# generated using pymatgen
data_Li2Cu(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64826100
_cell_length_b   9.34338838
_cell_length_c   9.35164866
_cell_angle_alpha   89.89130693
_cell_angle_beta   93.05395154
_cell_angle_gamma   92.40798815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu(PO3)4
_chemical_formula_sum   'Li4 Cu2 P8 O24'
_cell_volume   405.21189535
_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  0.49902300  0.99660100  0.99915700  1
  Li  Li1  1  0.49620000  0.00172300  0.50343100  1
  Li  Li2  1  0.50163900  0.49855100  0.50127300  1
  Li  Li3  1  0.49858900  0.50480800  0.00062500  1
  Cu  Cu4  1  0.50000600  0.74010100  0.26954100  1
  Cu  Cu5  1  0.50546900  0.27123300  0.74849200  1
  P  P6  1  0.00127600  0.97535900  0.75210500  1
  P  P7  1  0.99493900  0.75461800  0.52934900  1
  P  P8  1  0.00401400  0.75371400  0.97463900  1
  P  P9  1  0.99810300  0.52964500  0.75274800  1
  P  P10  1  0.00632100  0.47227700  0.24517100  1
  P  P11  1  0.99534900  0.24493200  0.02430900  1
  P  P12  1  0.00652200  0.24510900  0.47252500  1
  P  P13  1  0.99458000  0.02314100  0.24607000  1
  O  O14  1  0.75234500  0.94111800  0.31629200  1
  O  O15  1  0.23616900  0.95534400  0.17739600  1
  O  O16  1  0.16042600  0.86476200  0.86462900  1
  O  O17  1  0.84175900  0.86086600  0.63483500  1
  O  O18  1  0.76162900  0.82250500  0.04136000  1
  O  O19  1  0.23898400  0.82844200  0.45833000  1
  O  O20  1  0.75047800  0.67466500  0.44510500  1
  O  O21  1  0.24548400  0.68060700  0.05573800  1
  O  O22  1  0.84927600  0.63466900  0.86117100  1
  O  O23  1  0.14188300  0.63744000  0.63697700  1
  O  O24  1  0.75847700  0.54256800  0.17150000  1
  O  O25  1  0.25503800  0.55622200  0.32188200  1
  O  O26  1  0.75248100  0.44686200  0.67418100  1
  O  O27  1  0.24357400  0.45642300  0.82707500  1
  O  O28  1  0.14998100  0.36447300  0.13569000  1
  O  O29  1  0.87055600  0.36496300  0.36372600  1
  O  O30  1  0.25543300  0.32083300  0.55768700  1
  O  O31  1  0.75223100  0.31759400  0.94078000  1
  O  O32  1  0.75707300  0.17348200  0.54047600  1
  O  O33  1  0.23718100  0.17627400  0.95665300  1
  O  O34  1  0.83588600  0.13489500  0.13418100  1
  O  O35  1  0.14987200  0.13551400  0.36485300  1
  O  O36  1  0.24096900  0.05317600  0.67912800  1
  O  O37  1  0.76078700  0.04442900  0.82098100  1
