# generated using pymatgen
data_HoMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08516777
_cell_length_b   5.08516777
_cell_length_c   8.41416900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26710081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMn2
_chemical_formula_sum   'Ho4 Mn8'
_cell_volume   187.92183042
_cell_formula_units_Z   4
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  0.66660100  0.33339900  0.56297200  1.0
  Ho  Ho1  1  0.33339900  0.66660100  0.43702800  1.0
  Ho  Ho2  1  0.33339900  0.66660100  0.06297200  1.0
  Ho  Ho3  1  0.66660100  0.33339900  0.93702800  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.16865700  0.33699700  0.75000000  1.0
  Mn  Mn7  1  0.16838700  0.83161300  0.75000000  1.0
  Mn  Mn8  1  0.66300300  0.83134300  0.75000000  1.0
  Mn  Mn9  1  0.83134300  0.66300300  0.25000000  1.0
  Mn  Mn10  1  0.83161300  0.16838700  0.25000000  1.0
  Mn  Mn11  1  0.33699700  0.16865700  0.25000000  1.0