# generated using pymatgen
data_Hf3Re3Ge2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99573650
_cell_length_b   6.99573682
_cell_length_c   3.46033074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Re3Ge2As
_chemical_formula_sum   'Hf3 Re3 Ge2 As1'
_cell_volume   146.66116660
_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  0.40042642  0.40342258  0.50000000  1.0
  Hf  Hf1  1  0.59657742  0.99700284  0.50000000  1.0
  Hf  Hf2  1  0.00299716  0.59957358  0.50000000  1.0
  Re  Re3  1  0.74316653  0.74332638  0.00000000  1.0
  Re  Re4  1  0.25667362  0.99983915  0.00000000  1.0
  Re  Re5  1  0.00016085  0.25683347  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.50000000  1.0
  As  As8  1  0.66666700  0.33333300  0.00000000  1.0