# generated using pymatgen
data_LiCu(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15760800
_cell_length_b   11.58375000
_cell_length_c   13.08281600
_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   781.62553739
_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  0.12056700  0.06089800  0.25000000  1
  Li  Li1  1  0.12056700  0.43910200  0.75000000  1
  Li  Li2  1  0.87943300  0.56089800  0.25000000  1
  Li  Li3  1  0.87943300  0.93910200  0.75000000  1
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1
  Cu  Cu7  1  0.00000000  0.50000000  0.50000000  1
  P  P8  1  0.23588700  0.75000000  0.00000000  1
  P  P9  1  0.23588700  0.75000000  0.50000000  1
  P  P10  1  0.47301900  0.08228100  0.63897700  1
  P  P11  1  0.47301900  0.08228100  0.86102300  1
  P  P12  1  0.47301900  0.41771900  0.13897700  1
  P  P13  1  0.47301900  0.41771900  0.36102300  1
  P  P14  1  0.52698100  0.58228100  0.63897700  1
  P  P15  1  0.52698100  0.91771900  0.13897700  1
  P  P16  1  0.52698100  0.91771900  0.36102300  1
  P  P17  1  0.52698100  0.58228100  0.86102300  1
  P  P18  1  0.76411300  0.25000000  0.00000000  1
  P  P19  1  0.76411300  0.25000000  0.50000000  1
  O  O20  1  0.08623500  0.65716900  0.05503600  1
  O  O21  1  0.08623500  0.65716900  0.44496400  1
  O  O22  1  0.08623500  0.84283100  0.55503600  1
  O  O23  1  0.08623500  0.84283100  0.94496400  1
  O  O24  1  0.18687100  0.43928500  0.12189700  1
  O  O25  1  0.18687100  0.06071500  0.62189700  1
  O  O26  1  0.18687100  0.43928500  0.37810300  1
  O  O27  1  0.18687100  0.06071500  0.87810300  1
  O  O28  1  0.33855100  0.01557000  0.12878200  1
  O  O29  1  0.33855100  0.01557000  0.37121800  1
  O  O30  1  0.33855100  0.48443000  0.62878200  1
  O  O31  1  0.33855100  0.48443000  0.87121800  1
  O  O32  1  0.49902100  0.85904000  0.25000000  1
  O  O33  1  0.49902100  0.64096000  0.75000000  1
  O  O34  1  0.44272300  0.69326900  0.57564900  1
  O  O35  1  0.44272300  0.80673100  0.07564900  1
  O  O36  1  0.44272300  0.69326900  0.92435100  1
  O  O37  1  0.44272300  0.80673100  0.42435100  1
  O  O38  1  0.55727700  0.19326900  0.57564900  1
  O  O39  1  0.55727700  0.30673100  0.07564900  1
  O  O40  1  0.55727700  0.30673100  0.42435100  1
  O  O41  1  0.55727700  0.19326900  0.92435100  1
  O  O42  1  0.50097900  0.14096000  0.75000000  1
  O  O43  1  0.50097900  0.35904000  0.25000000  1
  O  O44  1  0.66144900  0.98443000  0.62878200  1
  O  O45  1  0.66144900  0.51557000  0.12878200  1
  O  O46  1  0.66144900  0.51557000  0.37121800  1
  O  O47  1  0.66144900  0.98443000  0.87121800  1
  O  O48  1  0.81312900  0.56071500  0.62189700  1
  O  O49  1  0.81312900  0.93928500  0.12189700  1
  O  O50  1  0.81312900  0.93928500  0.37810300  1
  O  O51  1  0.81312900  0.56071500  0.87810300  1
  O  O52  1  0.91376500  0.15716900  0.44496400  1
  O  O53  1  0.91376500  0.34283100  0.55503600  1
  O  O54  1  0.91376500  0.15716900  0.05503600  1
  O  O55  1  0.91376500  0.34283100  0.94496400  1
