# generated using pymatgen
data_Ho2MnRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27825922
_cell_length_b   5.27825863
_cell_length_c   9.08302317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99898301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MnRe3
_chemical_formula_sum   'Ho4 Mn2 Re6'
_cell_volume   219.15273033
_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
  Ho  Ho0  1  0.66666421  0.33333579  0.56577765  1.0
  Ho  Ho1  1  0.33333579  0.66666421  0.43422235  1.0
  Ho  Ho2  1  0.33333579  0.66666421  0.06577765  1.0
  Ho  Ho3  1  0.66666421  0.33333579  0.93422235  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.16871740  0.33747487  0.75000000  1.0
  Re  Re7  1  0.16872610  0.83127390  0.75000000  1.0
  Re  Re8  1  0.66252513  0.83128260  0.75000000  1.0
  Re  Re9  1  0.83128260  0.66252513  0.25000000  1.0
  Re  Re10  1  0.83127390  0.16872610  0.25000000  1.0
  Re  Re11  1  0.33747487  0.16871740  0.25000000  1.0