# generated using pymatgen
data_K2LiP3HO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.69637700
_cell_length_b   7.81724900
_cell_length_c   8.72255039
_cell_angle_alpha   80.52870393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiP3HO9
_chemical_formula_sum   'K8 Li4 P12 H4 O36'
_cell_volume   988.43192188
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.90531400  0.82709100  0.46081000  1
  K  K1  1  0.09468600  0.17290900  0.53919000  1
  K  K2  1  0.40531400  0.67290900  0.53919000  1
  K  K3  1  0.59468600  0.32709100  0.46081000  1
  K  K4  1  0.28837600  0.94896300  0.17805800  1
  K  K5  1  0.71162400  0.05103700  0.82194200  1
  K  K6  1  0.78837600  0.55103700  0.82194200  1
  K  K7  1  0.21162400  0.44896300  0.17805800  1
  Li  Li8  1  0.87782200  0.84822700  0.09612400  1
  Li  Li9  1  0.12217800  0.15177300  0.90387600  1
  Li  Li10  1  0.37782200  0.65177300  0.90387600  1
  Li  Li11  1  0.62217800  0.34822700  0.09612400  1
  P  P12  1  0.67875900  0.72683000  0.16768600  1
  P  P13  1  0.32124100  0.27317000  0.83231400  1
  P  P14  1  0.17875900  0.77317000  0.83231400  1
  P  P15  1  0.82124100  0.22683000  0.16768600  1
  P  P16  1  0.54319900  0.98248700  0.24207400  1
  P  P17  1  0.45680100  0.01751300  0.75792600  1
  P  P18  1  0.04319900  0.51751300  0.75792600  1
  P  P19  1  0.95680100  0.48248700  0.24207400  1
  P  P20  1  0.65590100  0.78556700  0.48918400  1
  P  P21  1  0.34409900  0.21443300  0.51081600  1
  P  P22  1  0.15590100  0.71443300  0.51081600  1
  P  P23  1  0.84409900  0.28556700  0.48918400  1
  H  H24  1  0.41175800  0.56977900  0.15854700  1
  H  H25  1  0.58824200  0.43022100  0.84145300  1
  H  H26  1  0.91175800  0.93022100  0.84145300  1
  H  H27  1  0.08824200  0.06977900  0.15854700  1
  O  O28  1  0.59034500  0.64221900  0.54126900  1
  O  O29  1  0.40965500  0.35778100  0.45873100  1
  O  O30  1  0.09034500  0.85778100  0.45873100  1
  O  O31  1  0.90965500  0.14221900  0.54126900  1
  O  O32  1  0.72410800  0.83917200  0.59992300  1
  O  O33  1  0.27589200  0.16082800  0.40007700  1
  O  O34  1  0.22410800  0.66082800  0.40007700  1
  O  O35  1  0.77589200  0.33917200  0.59992300  1
  O  O36  1  0.62618100  0.56193700  0.17142700  1
  O  O37  1  0.37381900  0.43806300  0.82857300  1
  O  O38  1  0.12618100  0.93806300  0.82857300  1
  O  O39  1  0.87381900  0.06193700  0.17142700  1
  O  O40  1  0.61339700  0.89573300  0.13005100  1
  O  O41  1  0.38660300  0.10426700  0.86994900  1
  O  O42  1  0.11339700  0.60426700  0.86994900  1
  O  O43  1  0.88660300  0.39573300  0.13005100  1
  O  O44  1  0.95861200  0.67373800  0.18377500  1
  O  O45  1  0.04138800  0.32626200  0.81622500  1
  O  O46  1  0.45861200  0.82626200  0.81622500  1
  O  O47  1  0.54138800  0.17373800  0.18377500  1
  O  O48  1  0.60224700  0.95941900  0.40434100  1
  O  O49  1  0.39775300  0.04058100  0.59565900  1
  O  O50  1  0.10224700  0.54058100  0.59565900  1
  O  O51  1  0.89775300  0.45941900  0.40434100  1
  O  O52  1  0.71662800  0.74180200  0.34001700  1
  O  O53  1  0.28337200  0.25819800  0.65998300  1
  O  O54  1  0.21662800  0.75819800  0.65998300  1
  O  O55  1  0.78337200  0.24180200  0.34001700  1
  O  O56  1  0.75749100  0.76146100  0.05589100  1
  O  O57  1  0.24250900  0.23853900  0.94410900  1
  O  O58  1  0.25749100  0.73853900  0.94410900  1
  O  O59  1  0.74250900  0.26146100  0.05589100  1
  O  O60  1  0.45724700  0.88005600  0.26416200  1
  O  O61  1  0.54275300  0.11994400  0.73583800  1
  O  O62  1  0.95724700  0.61994400  0.73583800  1
  O  O63  1  0.04275300  0.38005600  0.26416200  1
