# generated using pymatgen
data_HoSi2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74792967
_cell_length_b   5.74793021
_cell_length_c   5.74793028
_cell_angle_alpha   138.47941194
_cell_angle_beta   138.47941898
_cell_angle_gamma   60.16953677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi2OsPt
_chemical_formula_sum   'Ho1 Si2 Os1 Pt1'
_cell_volume   82.58201918
_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
  Si  Si1  1  0.62048810  0.62048810  0.00000000  1.0
  Si  Si2  1  0.37951190  0.37951190  1.00000000  1.0
  Os  Os3  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt4  1  0.75000000  0.25000000  0.50000000  1.0