# generated using pymatgen
data_Ho2AlNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43800944
_cell_length_b   5.43800900
_cell_length_c   5.43800986
_cell_angle_alpha   135.88403889
_cell_angle_beta   118.52284892
_cell_angle_gamma   78.72948517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlNiOs
_chemical_formula_sum   'Ho2 Al1 Ni1 Os1'
_cell_volume   95.45857678
_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  0.69402643  0.20084911  0.49317732  1.0
  Ho  Ho1  1  0.29232821  0.79915089  0.49317732  1.0
  Al  Al2  1  0.00059753  0.00000000  0.00059753  1.0
  Ni  Ni3  1  0.73901642  0.50000000  0.23901642  1.0
  Os  Os4  1  0.27403240  0.50000000  0.77403240  1.0