# generated using pymatgen
data_Li3Cu3(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21652500
_cell_length_b   5.11574600
_cell_length_c   5.48277502
_cell_angle_alpha   89.48205254
_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   174.35698002
_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  0.25031300  0.50701400  0.32655700  1
  Li  Li1  1  0.50000000  0.00424600  0.15478900  1
  Li  Li2  1  0.74968700  0.50701400  0.32655700  1
  Cu  Cu3  1  0.00000000  0.51672500  0.81795400  1
  Cu  Cu4  1  0.23778600  0.00134800  0.65845100  1
  Cu  Cu5  1  0.76221400  0.00134800  0.65845100  1
  P  P6  1  0.00000000  0.00272500  0.18438900  1
  P  P7  1  0.50000000  0.49771300  0.83510100  1
  O  O8  1  0.00000000  0.10024000  0.91495000  1
  O  O9  1  0.00000000  0.69873000  0.19883700  1
  O  O10  1  0.20928500  0.11506000  0.30451300  1
  O  O11  1  0.29906000  0.59220700  0.68514100  1
  O  O12  1  0.50000000  0.19453900  0.84649600  1
  O  O13  1  0.50000000  0.61122700  0.09816400  1
  O  O14  1  0.70094000  0.59220700  0.68514100  1
  O  O15  1  0.79071500  0.11506000  0.30451300  1
