# generated using pymatgen
data_Hf3GaRe3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92788228
_cell_length_b   6.92788314
_cell_length_c   3.34871501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3GaRe3P2
_chemical_formula_sum   'Hf3 Ga1 Re3 P2'
_cell_volume   139.19058190
_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  0.39904899  0.40599620  0.50000000  1.0
  Hf  Hf1  1  0.59400380  0.99305379  0.50000000  1.0
  Hf  Hf2  1  0.00694621  0.60095101  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Re  Re4  1  0.74703767  0.75520508  0.00000000  1.0
  Re  Re5  1  0.24479492  0.99183259  0.00000000  1.0
  Re  Re6  1  0.00816741  0.25296233  0.00000000  1.0
  P  P7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0