# generated using pymatgen
data_Li5Cu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21696400
_cell_length_b   4.97488600
_cell_length_c   5.30782536
_cell_angle_alpha   89.64942203
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cu(PO4)2
_chemical_formula_sum   'Li5 Cu1 P2 O8'
_cell_volume   164.16099702
_cell_formula_units_Z   1
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  0.00000000  0.49067200  0.84440500  1
  Li  Li1  1  0.75098800  0.99204100  0.67343200  1
  Li  Li2  1  0.74613600  0.49057300  0.32655900  1
  Li  Li3  1  0.25386400  0.49057300  0.32655900  1
  Li  Li4  1  0.24901200  0.99204100  0.67343200  1
  Cu  Cu5  1  0.50000000  0.99357300  0.17210700  1
  P  P6  1  0.00000000  0.99975200  0.17423700  1
  P  P7  1  0.50000000  0.49862900  0.81858300  1
  O  O8  1  0.00000000  0.89887800  0.89686100  1
  O  O9  1  0.00000000  0.31220700  0.18052200  1
  O  O10  1  0.79840700  0.88929000  0.31800900  1
  O  O11  1  0.70699500  0.39030300  0.68695200  1
  O  O12  1  0.50000000  0.81103300  0.80077800  1
  O  O13  1  0.50000000  0.41343600  0.10260200  1
  O  O14  1  0.29300500  0.39030300  0.68695200  1
  O  O15  1  0.20159300  0.88929000  0.31800900  1
