# generated using pymatgen
data_LiCu(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40906000
_cell_length_b   10.65827500
_cell_length_c   11.48774100
_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   662.28261651
_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  0.08901400  0.11916700  0.07616200  1
  Li  Li1  1  0.58901400  0.38083300  0.92383800  1
  Li  Li2  1  0.91098600  0.61916700  0.42383800  1
  Li  Li3  1  0.41098600  0.88083300  0.57616200  1
  Cu  Cu4  1  0.59061600  0.03134500  0.85997400  1
  Cu  Cu5  1  0.09061600  0.46865500  0.14002600  1
  Cu  Cu6  1  0.40938400  0.53134500  0.64002600  1
  Cu  Cu7  1  0.90938400  0.96865500  0.35997400  1
  P  P8  1  0.87352700  0.07489300  0.62153700  1
  P  P9  1  0.37192400  0.14889900  0.36602000  1
  P  P10  1  0.06809800  0.19457900  0.82111100  1
  P  P11  1  0.56809800  0.30542100  0.17888900  1
  P  P12  1  0.87192400  0.35110100  0.63398000  1
  P  P13  1  0.37352700  0.42510700  0.37846300  1
  P  P14  1  0.12647300  0.57489300  0.87846300  1
  P  P15  1  0.62807600  0.64889900  0.13398000  1
  P  P16  1  0.93190200  0.69457900  0.67888900  1
  P  P17  1  0.43190200  0.80542100  0.32111100  1
  P  P18  1  0.12807600  0.85110100  0.86602000  1
  P  P19  1  0.62647300  0.92510700  0.12153700  1
  O  O20  1  0.51931200  0.01139300  0.03151900  1
  O  O21  1  0.63786100  0.03668300  0.68385700  1
  O  O22  1  0.50844100  0.05878100  0.44083300  1
  O  O23  1  0.08810800  0.09045800  0.71875400  1
  O  O24  1  0.11687500  0.11611200  0.32124600  1
  O  O25  1  0.82391500  0.17850600  0.88541900  1
  O  O26  1  0.30272000  0.19564100  0.88825700  1
  O  O27  1  0.54809500  0.17873600  0.25471100  1
  O  O28  1  0.85843100  0.21521500  0.57048100  1
  O  O29  1  0.35843100  0.28478500  0.42951900  1
  O  O30  1  0.04809500  0.32126400  0.74528900  1
  O  O31  1  0.80272000  0.30435900  0.11174300  1
  O  O32  1  0.32391500  0.32149400  0.11458100  1
  O  O33  1  0.61687500  0.38388800  0.67875400  1
  O  O34  1  0.58810800  0.40954200  0.28124600  1
  O  O35  1  0.00844100  0.44121900  0.55916700  1
  O  O36  1  0.13786100  0.46331700  0.31614300  1
  O  O37  1  0.01931200  0.48860700  0.96848100  1
  O  O38  1  0.48068800  0.51139300  0.46848100  1
  O  O39  1  0.36213900  0.53668300  0.81614300  1
  O  O40  1  0.49155900  0.55878100  0.05916700  1
  O  O41  1  0.91189200  0.59045800  0.78124600  1
  O  O42  1  0.88312500  0.61611200  0.17875400  1
  O  O43  1  0.17608500  0.67850600  0.61458100  1
  O  O44  1  0.69728000  0.69564100  0.61174300  1
  O  O45  1  0.45190500  0.67873600  0.24528900  1
  O  O46  1  0.14156900  0.71521500  0.92951900  1
  O  O47  1  0.64156900  0.78478500  0.07048100  1
  O  O48  1  0.95190500  0.82126400  0.75471100  1
  O  O49  1  0.19728000  0.80435900  0.38825700  1
  O  O50  1  0.67608500  0.82149400  0.38541900  1
  O  O51  1  0.38312500  0.88388800  0.82124600  1
  O  O52  1  0.41189200  0.90954200  0.21875400  1
  O  O53  1  0.99155900  0.94121900  0.94083300  1
  O  O54  1  0.86213900  0.96331700  0.18385700  1
  O  O55  1  0.98068800  0.98860700  0.53151900  1
