# generated using pymatgen
data_Hf3Re3Ge2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01141537
_cell_length_b   7.01141616
_cell_length_c   3.33481062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Re3Ge2P
_chemical_formula_sum   'Hf3 Re3 Ge2 P1'
_cell_volume   141.97544017
_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
  Hf  Hf0  1  0.39756850  0.39756850  0.50000000  1.0
  Hf  Hf1  1  0.60243150  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60243150  0.50000000  1.0
  Re  Re3  1  0.75343048  0.75343048  0.00000000  1.0
  Re  Re4  1  0.24656952  1.00000000  0.00000000  1.0
  Re  Re5  1  1.00000000  0.24656952  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0