# generated using pymatgen
data_Ho2NiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28929811
_cell_length_b   5.21466560
_cell_length_c   5.21466526
_cell_angle_alpha   119.99999785
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53432008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2NiOs3
_chemical_formula_sum   'Ho2 Ni1 Os3'
_cell_volume   102.41351092
_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  0.00593825  0.00395850  0.00197975  1.0
  Ho  Ho1  1  0.74406275  0.49604250  0.24802025  1.0
  Ni  Ni2  1  0.87500000  0.25000000  0.62500000  1.0
  Os  Os3  1  0.37499900  0.74999900  0.12499900  1.0
  Os  Os4  1  0.37499900  0.25000000  0.62500000  1.0
  Os  Os5  1  0.37499900  0.74999900  0.62500000  1.0