# generated using pymatgen
data_LiCo3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10372000
_cell_length_b   7.21767400
_cell_length_c   10.55787385
_cell_angle_alpha   79.54012063
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3P3O13
_chemical_formula_sum   'Li2 Co6 P6 O26'
_cell_volume   457.39425932
_cell_formula_units_Z   2
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
  Li  Li0  1  0.75000000  0.36102400  0.13510200  1
  Li  Li1  1  0.25000000  0.63897600  0.86489800  1
  Co  Co2  1  0.25000000  0.63284100  0.19082000  1
  Co  Co3  1  0.75000000  0.36715900  0.80918000  1
  Co  Co4  1  0.25000000  0.23242700  0.45414800  1
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1
  Co  Co6  1  0.75000000  0.76757300  0.54585200  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  P  P8  1  0.25000000  0.78061800  0.46464800  1
  P  P9  1  0.75000000  0.21938200  0.53535200  1
  P  P10  1  0.25000000  0.26536400  0.77699800  1
  P  P11  1  0.75000000  0.73463600  0.22300200  1
  P  P12  1  0.75000000  0.70071800  0.87810000  1
  P  P13  1  0.25000000  0.29928200  0.12190000  1
  O  O14  1  0.75000000  0.64754500  0.74153300  1
  O  O15  1  0.54886400  0.27634200  0.44703200  1
  O  O16  1  0.25000000  0.19657600  0.65024200  1
  O  O17  1  0.53689100  0.80451000  0.90075200  1
  O  O18  1  0.75000000  0.34593300  0.63820900  1
  O  O19  1  0.75000000  0.13415000  0.90341500  1
  O  O20  1  0.25000000  0.65406700  0.36179100  1
  O  O21  1  0.03689100  0.19549000  0.09924800  1
  O  O22  1  0.25000000  0.98894800  0.40233400  1
  O  O23  1  0.75000000  0.01105200  0.59766600  1
  O  O24  1  0.05783300  0.39146100  0.80571600  1
  O  O25  1  0.25000000  0.86585000  0.09658500  1
  O  O26  1  0.55783300  0.60853900  0.19428400  1
  O  O27  1  0.75000000  0.49339200  0.95577800  1
  O  O28  1  0.75000000  0.80342400  0.34975800  1
  O  O29  1  0.46310900  0.19549000  0.09924800  1
  O  O30  1  0.95113600  0.27634200  0.44703200  1
  O  O31  1  0.45113600  0.72365800  0.55296800  1
  O  O32  1  0.44216700  0.39146100  0.80571600  1
  O  O33  1  0.25000000  0.35245500  0.25846700  1
  O  O34  1  0.75000000  0.91650300  0.10985800  1
  O  O35  1  0.25000000  0.08349700  0.89014200  1
  O  O36  1  0.94216700  0.60853900  0.19428400  1
  O  O37  1  0.96310900  0.80451000  0.90075200  1
  O  O38  1  0.04886400  0.72365800  0.55296800  1
  O  O39  1  0.25000000  0.50660800  0.04422200  1
