# generated using pymatgen
data_Ho(MnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86613052
_cell_length_b   3.86613061
_cell_length_c   5.89717964
_cell_angle_alpha   109.13498279
_cell_angle_beta   109.13497961
_cell_angle_gamma   89.99999618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(MnSi)2
_chemical_formula_sum   'Ho1 Mn2 Si2'
_cell_volume   78.10165053
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.61703552  0.61703552  0.23406905  1.0
  Si  Si4  1  0.38296448  0.38296448  0.76593095  1.0