# generated using pymatgen
data_LiCu(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03803172
_cell_length_b   8.03803172
_cell_length_c   7.81247977
_cell_angle_alpha   86.78809374
_cell_angle_beta   86.78809374
_cell_angle_gamma   108.79929691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu(PO3)4
_chemical_formula_sum   'Li2 Cu2 P8 O24'
_cell_volume   475.61798647
_cell_formula_units_Z   2
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  0.49182400  0.18468100  0.18373700  1
  Li  Li1  1  0.18468100  0.49182400  0.68373700  1
  Cu  Cu2  1  0.13557300  0.86407900  0.25908600  1
  Cu  Cu3  1  0.86407900  0.13557300  0.75908600  1
  P  P4  1  0.43914100  0.74191100  0.36005500  1
  P  P5  1  0.23253300  0.55334400  0.10328100  1
  P  P6  1  0.95162800  0.78891900  0.69616600  1
  P  P7  1  0.74191100  0.43914100  0.86005500  1
  P  P8  1  0.55334400  0.23253300  0.60328100  1
  P  P9  1  0.07013600  0.22064500  0.34121500  1
  P  P10  1  0.22064500  0.07013600  0.84121500  1
  P  P11  1  0.78891900  0.95162800  0.19616600  1
  O  O12  1  0.41285500  0.62081100  0.19818400  1
  O  O13  1  0.12721000  0.87146000  0.79470700  1
  O  O14  1  0.87146000  0.12721000  0.29470700  1
  O  O15  1  0.89551700  0.36814200  0.81265700  1
  O  O16  1  0.98940800  0.70329100  0.54234600  1
  O  O17  1  0.83130800  0.64875600  0.84640000  1
  O  O18  1  0.63949400  0.10315500  0.68170200  1
  O  O19  1  0.92892300  0.86312300  0.16193100  1
  O  O20  1  0.86312300  0.92892300  0.66193100  1
  O  O21  1  0.63960600  0.37813900  0.02688400  1
  O  O22  1  0.62081100  0.41285500  0.69818400  1
  O  O23  1  0.56257100  0.26780500  0.41505600  1
  O  O24  1  0.64875600  0.83130800  0.34640000  1
  O  O25  1  0.70329100  0.98940800  0.04234600  1
  O  O26  1  0.07286300  0.31580800  0.49878400  1
  O  O27  1  0.34757400  0.15467100  0.67209000  1
  O  O28  1  0.31580800  0.07286300  0.99878400  1
  O  O29  1  0.37813900  0.63960600  0.52688400  1
  O  O30  1  0.16371100  0.08120700  0.35209600  1
  O  O31  1  0.26780500  0.56257100  0.91505600  1
  O  O32  1  0.08120700  0.16371100  0.85209600  1
  O  O33  1  0.36814200  0.89551700  0.31265700  1
  O  O34  1  0.15467100  0.34757400  0.17209000  1
  O  O35  1  0.10315500  0.63949400  0.18170200  1
