# generated using pymatgen
data_Hf2Mn3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12842960
_cell_length_b   5.12843024
_cell_length_c   8.09519557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn3Re
_chemical_formula_sum   'Hf4 Mn6 Re2'
_cell_volume   184.38553439
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.06150543  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.56150543  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.93849457  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.43849457  1.0
  Mn  Mn4  1  0.82984707  0.65969615  0.25000000  1.0
  Mn  Mn5  1  0.17015293  0.82984707  0.75000000  1.0
  Mn  Mn6  1  0.65969615  0.82984707  0.75000000  1.0
  Mn  Mn7  1  0.34030385  0.17015293  0.25000000  1.0
  Mn  Mn8  1  0.82984707  0.17015293  0.25000000  1.0
  Mn  Mn9  1  0.17015293  0.34030385  0.75000000  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50000000  1.0