# generated using pymatgen
data_Li3Cu3(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10969000
_cell_length_b   5.38556258
_cell_length_c   6.27620041
_cell_angle_alpha   90.17964894
_cell_angle_beta   90.08272753
_cell_angle_gamma   90.02668204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu3(PO4)2
_chemical_formula_sum   'Li3 Cu3 P2 O8'
_cell_volume   172.71091973
_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  0.99424400  0.32731500  0.75288200  1
  Li  Li1  1  0.49203100  0.67335700  0.74849400  1
  Li  Li2  1  0.49183600  0.67470700  0.25163200  1
  Cu  Cu3  1  0.49136400  0.17335400  0.00065600  1
  Cu  Cu4  1  0.99818600  0.82716000  0.49944800  1
  Cu  Cu5  1  0.99642100  0.33117500  0.24509400  1
  P  P6  1  0.99920000  0.81991400  0.99515300  1
  P  P7  1  0.49908000  0.17664000  0.50536600  1
  O  O8  1  0.90795300  0.09615100  0.98524700  1
  O  O9  1  0.30271300  0.80350000  0.99999700  1
  O  O10  1  0.88842100  0.67804200  0.79684200  1
  O  O11  1  0.38443800  0.31579000  0.70324400  1
  O  O12  1  0.80263200  0.18791300  0.51387200  1
  O  O13  1  0.40861900  0.89967300  0.50111500  1
  O  O14  1  0.40487700  0.31678100  0.30035200  1
  O  O15  1  0.88057700  0.69852600  0.20060800  1
