# generated using pymatgen
data_Li2Cu(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52369200
_cell_length_b   8.96627400
_cell_length_c   8.96752800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu(PO3)3
_chemical_formula_sum   'Li8 Cu4 P12 O36'
_cell_volume   685.35012446
_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
  Li  Li0  1  0.63918400  0.83821100  0.32497500  1
  Li  Li1  1  0.00774200  0.95193400  0.97009700  1
  Li  Li2  1  0.49225800  0.04806600  0.47009700  1
  Li  Li3  1  0.86081600  0.16178900  0.82497500  1
  Li  Li4  1  0.36081600  0.33821100  0.17502500  1
  Li  Li5  1  0.99225800  0.45193400  0.52990300  1
  Li  Li6  1  0.50774200  0.54806600  0.02990300  1
  Li  Li7  1  0.13918400  0.66178900  0.67502500  1
  Cu  Cu8  1  0.84817800  0.86939200  0.60431700  1
  Cu  Cu9  1  0.65182200  0.13060800  0.10431700  1
  Cu  Cu10  1  0.15182200  0.36939200  0.89568300  1
  Cu  Cu11  1  0.34817800  0.63060800  0.39568300  1
  P  P12  1  0.70529200  0.80136300  0.93543600  1
  P  P13  1  0.46857400  0.81658600  0.68130100  1
  P  P14  1  0.31466800  0.98929700  0.19227200  1
  P  P15  1  0.18533200  0.01070300  0.69227200  1
  P  P16  1  0.03142600  0.18341400  0.18130100  1
  P  P17  1  0.79470800  0.19863700  0.43543600  1
  P  P18  1  0.29470800  0.30136300  0.56456400  1
  P  P19  1  0.53142600  0.31658600  0.81869900  1
  P  P20  1  0.68533200  0.48929700  0.30772800  1
  P  P21  1  0.81466800  0.51070300  0.80772800  1
  P  P22  1  0.96857400  0.68341400  0.31869900  1
  P  P23  1  0.20529200  0.69863700  0.06456400  1
  O  O24  1  0.54725400  0.77229300  0.83873200  1
  O  O25  1  0.86874600  0.81146600  0.36816700  1
  O  O26  1  0.65568300  0.83655900  0.09068500  1
  O  O27  1  0.27170100  0.87003900  0.06076000  1
  O  O28  1  0.59160300  0.88079200  0.57792200  1
  O  O29  1  0.09543600  0.88336100  0.62571700  1
  O  O30  1  0.38313800  0.91153800  0.32618000  1
  O  O31  1  0.82130000  0.89951900  0.85416000  1
  O  O32  1  0.36130900  0.95656700  0.73469200  1
  O  O33  1  0.13869100  0.04343300  0.23469200  1
  O  O34  1  0.67870000  0.10048100  0.35416000  1
  O  O35  1  0.11686200  0.08846200  0.82618000  1
  O  O36  1  0.40456400  0.11663900  0.12571700  1
  O  O37  1  0.90839700  0.11920800  0.07792200  1
  O  O38  1  0.22829900  0.12996100  0.56076000  1
  O  O39  1  0.84431700  0.16344100  0.59068500  1
  O  O40  1  0.63125400  0.18853400  0.86816700  1
  O  O41  1  0.95274600  0.22770700  0.33873200  1
  O  O42  1  0.45274600  0.27229300  0.66126800  1
  O  O43  1  0.13125400  0.31146600  0.13183300  1
  O  O44  1  0.34431700  0.33655900  0.40931500  1
  O  O45  1  0.72829900  0.37003900  0.43924000  1
  O  O46  1  0.40839700  0.38079200  0.92207800  1
  O  O47  1  0.90456400  0.38336100  0.87428300  1
  O  O48  1  0.61686200  0.41153800  0.17382000  1
  O  O49  1  0.17870000  0.39951900  0.64584000  1
  O  O50  1  0.63869100  0.45656700  0.76530800  1
  O  O51  1  0.86130900  0.54343300  0.26530800  1
  O  O52  1  0.32130000  0.60048100  0.14584000  1
  O  O53  1  0.88313800  0.58846200  0.67382000  1
  O  O54  1  0.59543600  0.61663900  0.37428300  1
  O  O55  1  0.09160300  0.61920800  0.42207800  1
  O  O56  1  0.77170100  0.62996100  0.93924000  1
  O  O57  1  0.15568300  0.66344100  0.90931500  1
  O  O58  1  0.36874600  0.68853400  0.63183300  1
  O  O59  1  0.04725400  0.72770700  0.16126800  1
