# generated using pymatgen
data_Li2Cu(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05903200
_cell_length_b   7.69317900
_cell_length_c   8.41525845
_cell_angle_alpha   58.45289473
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu(PO3)4
_chemical_formula_sum   'Li4 Cu2 P8 O24'
_cell_volume   499.80646913
_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  0.69610800  0.76106200  0.35461400  1
  Li  Li1  1  0.80389200  0.76106200  0.85461400  1
  Li  Li2  1  0.19610800  0.23893800  0.14538600  1
  Li  Li3  1  0.30389200  0.23893800  0.64538600  1
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1
  P  P6  1  0.58496000  0.43589600  0.74140000  1
  P  P7  1  0.08496000  0.56410400  0.75860000  1
  P  P8  1  0.21373200  0.81269700  0.36554300  1
  P  P9  1  0.71373200  0.18730300  0.13445700  1
  P  P10  1  0.28626800  0.81269700  0.86554300  1
  P  P11  1  0.78626800  0.18730300  0.63445700  1
  P  P12  1  0.91504000  0.43589600  0.24140000  1
  P  P13  1  0.41504000  0.56410400  0.25860000  1
  O  O14  1  0.72345200  0.34194000  0.68781000  1
  O  O15  1  0.11540000  0.33944600  0.85686500  1
  O  O16  1  0.44168800  0.35554500  0.72288600  1
  O  O17  1  0.61293200  0.33912300  0.96280400  1
  O  O18  1  0.11293200  0.66087700  0.53719600  1
  O  O19  1  0.11372500  0.96635400  0.21106900  1
  O  O20  1  0.94168800  0.64445500  0.77711400  1
  O  O21  1  0.61540000  0.66055400  0.64313500  1
  O  O22  1  0.82678900  0.07764000  0.08985800  1
  O  O23  1  0.22345200  0.65806000  0.81219000  1
  O  O24  1  0.32678900  0.92236000  0.41014200  1
  O  O25  1  0.61372500  0.03364600  0.28893100  1
  O  O26  1  0.38627500  0.96635400  0.71106900  1
  O  O27  1  0.67321100  0.07764000  0.58985800  1
  O  O28  1  0.77654800  0.34194000  0.18781000  1
  O  O29  1  0.17321100  0.92236000  0.91014200  1
  O  O30  1  0.38460000  0.33944600  0.35686500  1
  O  O31  1  0.05831200  0.35554500  0.22288600  1
  O  O32  1  0.88627500  0.03364600  0.78893100  1
  O  O33  1  0.88706800  0.33912300  0.46280400  1
  O  O34  1  0.38706800  0.66087700  0.03719600  1
  O  O35  1  0.55831200  0.64445500  0.27711400  1
  O  O36  1  0.88460000  0.66055400  0.14313500  1
  O  O37  1  0.27654800  0.65806000  0.31219000  1
