# generated using pymatgen
data_Li3Cu3(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22333400
_cell_length_b   5.14378800
_cell_length_c   5.44031498
_cell_angle_alpha   89.71147226
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu3(PO4)2
_chemical_formula_sum   'Li3 Cu3 P2 O8'
_cell_volume   174.15049331
_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  0.49113200  0.84631700  1
  Li  Li1  1  0.74614100  0.48943100  0.32602900  1
  Li  Li2  1  0.25385900  0.48943100  0.32602900  1
  Cu  Cu3  1  0.75308600  0.01308100  0.65909800  1
  Cu  Cu4  1  0.50000000  0.00575200  0.18371700  1
  Cu  Cu5  1  0.24691400  0.01308100  0.65909800  1
  P  P6  1  0.00000000  0.99376000  0.17279400  1
  P  P7  1  0.50000000  0.49818400  0.82616800  1
  O  O8  1  0.00000000  0.88137100  0.90748500  1
  O  O9  1  0.00000000  0.29436800  0.17733900  1
  O  O10  1  0.79779300  0.87765200  0.30644600  1
  O  O11  1  0.70708200  0.40649000  0.68927000  1
  O  O12  1  0.50000000  0.80103800  0.82548800  1
  O  O13  1  0.50000000  0.40368100  0.09900600  1
  O  O14  1  0.29291800  0.40649000  0.68927000  1
  O  O15  1  0.20220700  0.87765200  0.30644600  1
