# generated using pymatgen
data_Hf3MnRe2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97784993
_cell_length_b   6.88624496
_cell_length_c   3.49841262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56668219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3MnRe2Ge3
_chemical_formula_sum   'Hf3 Mn1 Re2 Ge3'
_cell_volume   146.21285103
_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  0.58405279  0.98619448  0.50000000  1.0
  Hf  Hf1  1  0.41594721  0.40214369  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60368464  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.25957859  0.00000000  1.0
  Re  Re4  1  0.25326800  0.00046529  0.00000000  1.0
  Re  Re5  1  0.74673200  0.74719629  0.00000000  1.0
  Ge  Ge6  1  1.00000000  0.01787010  0.50000000  1.0
  Ge  Ge7  1  0.32491534  0.65389263  0.00000000  1.0
  Ge  Ge8  1  0.67508466  0.32897529  0.00000000  1.0