# generated using pymatgen
data_LiCu(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12124400
_cell_length_b   9.05129800
_cell_length_c   12.11078600
_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   780.61889688
_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  0.75000000  0.47009000  0.46227500  1
  Li  Li1  1  0.75000000  0.97009000  0.03772500  1
  Li  Li2  1  0.25000000  0.52991000  0.53772500  1
  Li  Li3  1  0.25000000  0.02991000  0.96227500  1
  Cu  Cu4  1  0.75000000  0.51208900  0.70985600  1
  Cu  Cu5  1  0.75000000  0.01208900  0.79014400  1
  Cu  Cu6  1  0.25000000  0.98791100  0.20985600  1
  Cu  Cu7  1  0.25000000  0.48791100  0.29014400  1
  P  P8  1  0.95975400  0.75627800  0.33916500  1
  P  P9  1  0.95975400  0.25627800  0.16083500  1
  P  P10  1  0.75000000  0.31040700  0.96781300  1
  P  P11  1  0.75000000  0.81040700  0.53218700  1
  P  P12  1  0.54024600  0.25627800  0.16083500  1
  P  P13  1  0.54024600  0.75627800  0.33916500  1
  P  P14  1  0.45975400  0.24372200  0.66083500  1
  P  P15  1  0.45975400  0.74372200  0.83916500  1
  P  P16  1  0.25000000  0.18959300  0.46781300  1
  P  P17  1  0.25000000  0.68959300  0.03218700  1
  P  P18  1  0.04024600  0.24372200  0.66083500  1
  P  P19  1  0.04024600  0.74372200  0.83916500  1
  O  O20  1  0.96354900  0.64700700  0.75014800  1
  O  O21  1  0.96354900  0.14700700  0.74985200  1
  O  O22  1  0.94092500  0.88510100  0.87290300  1
  O  O23  1  0.94092500  0.38510100  0.62709700  1
  O  O24  1  0.92476000  0.35165600  0.05048600  1
  O  O25  1  0.92476000  0.85165600  0.44951400  1
  O  O26  1  0.75000000  0.70642200  0.30100300  1
  O  O27  1  0.75000000  0.41120100  0.87222200  1
  O  O28  1  0.75000000  0.91120100  0.62777800  1
  O  O29  1  0.75000000  0.14486100  0.95495900  1
  O  O30  1  0.75000000  0.20642200  0.19899700  1
  O  O31  1  0.75000000  0.64486100  0.54504100  1
  O  O32  1  0.57524000  0.35165600  0.05048600  1
  O  O33  1  0.57524000  0.85165600  0.44951400  1
  O  O34  1  0.55907500  0.88510100  0.87290300  1
  O  O35  1  0.55907500  0.38510100  0.62709700  1
  O  O36  1  0.53645100  0.64700700  0.75014800  1
  O  O37  1  0.53645100  0.14700700  0.74985200  1
  O  O38  1  0.46354900  0.85299300  0.25014800  1
  O  O39  1  0.46354900  0.35299300  0.24985200  1
  O  O40  1  0.44092500  0.11489900  0.12709700  1
  O  O41  1  0.44092500  0.61489900  0.37290300  1
  O  O42  1  0.42476000  0.14834400  0.55048600  1
  O  O43  1  0.42476000  0.64834400  0.94951400  1
  O  O44  1  0.25000000  0.85513900  0.04504100  1
  O  O45  1  0.25000000  0.58879900  0.12777800  1
  O  O46  1  0.25000000  0.35513900  0.45495900  1
  O  O47  1  0.25000000  0.08879900  0.37222200  1
  O  O48  1  0.25000000  0.29357800  0.69899700  1
  O  O49  1  0.25000000  0.79357800  0.80100300  1
  O  O50  1  0.07524000  0.14834400  0.55048600  1
  O  O51  1  0.07524000  0.64834400  0.94951400  1
  O  O52  1  0.05907500  0.61489900  0.37290300  1
  O  O53  1  0.05907500  0.11489900  0.12709700  1
  O  O54  1  0.03645100  0.35299300  0.24985200  1
  O  O55  1  0.03645100  0.85299300  0.25014800  1
