# generated using pymatgen
data_LiCu(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97869400
_cell_length_b   8.79089300
_cell_length_c   12.39129300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu(PO3)3
_chemical_formula_sum   'Li4 Cu4 P12 O36'
_cell_volume   869.12337327
_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  0.00421500  0.36383200  0.99470900  1
  Li  Li1  1  0.49578500  0.63616800  0.49470900  1
  Li  Li2  1  0.50421500  0.13616800  0.00529100  1
  Li  Li3  1  0.99578500  0.86383200  0.50529100  1
  Cu  Cu4  1  0.16326600  0.20768000  0.62447200  1
  Cu  Cu5  1  0.33673400  0.79232000  0.12447200  1
  Cu  Cu6  1  0.66326600  0.29232000  0.37552800  1
  Cu  Cu7  1  0.83673400  0.70768000  0.87552800  1
  P  P8  1  0.19245700  0.00264200  0.32234200  1
  P  P9  1  0.17065900  0.49110500  0.18951500  1
  P  P10  1  0.22660200  0.68173200  0.88652500  1
  P  P11  1  0.27339800  0.31826800  0.38652500  1
  P  P12  1  0.32934100  0.50889500  0.68951500  1
  P  P13  1  0.30754300  0.99735800  0.82234200  1
  P  P14  1  0.69245700  0.49735800  0.67765800  1
  P  P15  1  0.67065900  0.00889500  0.81048500  1
  P  P16  1  0.72660200  0.81826800  0.11347500  1
  P  P17  1  0.77339800  0.18173200  0.61347500  1
  P  P18  1  0.82934100  0.99110500  0.31048500  1
  P  P19  1  0.80754300  0.50264200  0.17765800  1
  O  O20  1  0.99197200  0.57821100  0.18904900  1
  O  O21  1  0.06090900  0.59922600  0.89382600  1
  O  O22  1  0.15295300  0.39960700  0.30158300  1
  O  O23  1  0.20012400  0.38643300  0.70890700  1
  O  O24  1  0.19295100  0.84539800  0.83213900  1
  O  O25  1  0.23559400  0.93820600  0.21326500  1
  O  O26  1  0.20099800  0.90806000  0.42247600  1
  O  O27  1  0.18432100  0.38423200  0.09623900  1
  O  O28  1  0.16557700  0.30013100  0.48542300  1
  O  O29  1  0.33442300  0.69986900  0.98542300  1
  O  O30  1  0.31567900  0.61576800  0.59623900  1
  O  O31  1  0.29900200  0.09194000  0.92247600  1
  O  O32  1  0.26440600  0.06179400  0.71326500  1
  O  O33  1  0.30704900  0.15460200  0.33213900  1
  O  O34  1  0.29987600  0.61356700  0.20890700  1
  O  O35  1  0.34704700  0.60039300  0.80158300  1
  O  O36  1  0.43909100  0.40077400  0.39382600  1
  O  O37  1  0.50802800  0.42178900  0.68904900  1
  O  O38  1  0.49197200  0.92178900  0.81095100  1
  O  O39  1  0.56090900  0.90077400  0.10617400  1
  O  O40  1  0.65295300  0.10039300  0.69841700  1
  O  O41  1  0.70012400  0.11356700  0.29109300  1
  O  O42  1  0.69295100  0.65460200  0.16786100  1
  O  O43  1  0.73559400  0.56179400  0.78673500  1
  O  O44  1  0.70099800  0.59194000  0.57752400  1
  O  O45  1  0.68432100  0.11576800  0.90376100  1
  O  O46  1  0.66557700  0.19986900  0.51457700  1
  O  O47  1  0.83442300  0.80013100  0.01457700  1
  O  O48  1  0.81567900  0.88423200  0.40376100  1
  O  O49  1  0.79900200  0.40806000  0.07752400  1
  O  O50  1  0.76440600  0.43820600  0.28673500  1
  O  O51  1  0.80704900  0.34539800  0.66786100  1
  O  O52  1  0.79987600  0.88643300  0.79109300  1
  O  O53  1  0.84704700  0.89960700  0.19841700  1
  O  O54  1  0.93909100  0.09922600  0.60617400  1
  O  O55  1  0.00802800  0.07821100  0.31095100  1
