# generated using pymatgen
data_Li5Cu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20241800
_cell_length_b   5.35645300
_cell_length_c   9.95536394
_cell_angle_alpha   89.82783668
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cu(PO4)2
_chemical_formula_sum   'Li10 Cu2 P4 O16'
_cell_volume   330.74516994
_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  0.00040200  0.15507500  0.74543400  1
  Li  Li1  1  0.99959800  0.15507500  0.24543400  1
  Li  Li2  1  0.75179800  0.32719900  0.99530600  1
  Li  Li3  1  0.74710600  0.67252300  0.24469100  1
  Li  Li4  1  0.74766700  0.67438200  0.74560100  1
  Li  Li5  1  0.49920600  0.84485600  0.99604600  1
  Li  Li6  1  0.50079400  0.84485600  0.49604600  1
  Li  Li7  1  0.25289400  0.67252300  0.74469100  1
  Li  Li8  1  0.25233300  0.67438200  0.24560100  1
  Li  Li9  1  0.24820200  0.32719900  0.49530600  1
  Cu  Cu10  1  0.75812600  0.33476900  0.49847800  1
  Cu  Cu11  1  0.24187400  0.33476900  0.99847800  1
  P  P12  1  0.99570900  0.82479300  0.99915000  1
  P  P13  1  0.00429100  0.82479300  0.49915000  1
  P  P14  1  0.49869700  0.17148600  0.24963500  1
  P  P15  1  0.50130300  0.17148600  0.74963500  1
  O  O16  1  0.00002000  0.82005600  0.65549300  1
  O  O17  1  0.01513100  0.09906300  0.44613800  1
  O  O18  1  0.99998000  0.82005600  0.15549300  1
  O  O19  1  0.98486900  0.09906300  0.94613800  1
  O  O20  1  0.79280900  0.70348600  0.44305900  1
  O  O21  1  0.79289300  0.68158500  0.94782600  1
  O  O22  1  0.70297400  0.31088400  0.19699600  1
  O  O23  1  0.70990100  0.31365000  0.70417000  1
  O  O24  1  0.50486600  0.16891800  0.90607300  1
  O  O25  1  0.50164500  0.89727400  0.69720400  1
  O  O26  1  0.49513400  0.16891800  0.40607300  1
  O  O27  1  0.49835500  0.89727400  0.19720400  1
  O  O28  1  0.29702600  0.31088400  0.69699600  1
  O  O29  1  0.29009900  0.31365000  0.20417000  1
  O  O30  1  0.20710700  0.68158500  0.44782600  1
  O  O31  1  0.20719100  0.70348600  0.94305900  1
