# generated using pymatgen
data_YbThNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25037336
_cell_length_b   5.25037376
_cell_length_c   5.35053215
_cell_angle_alpha   60.61731596
_cell_angle_beta   60.61731007
_cell_angle_gamma   60.00000944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThNiOs3
_chemical_formula_sum   'Yb1 Th1 Ni1 Os3'
_cell_volume   105.25731427
_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
  Yb  Yb0  1  0.74881382  0.74881382  0.75355753  1.0
  Th  Th1  1  0.50201622  0.50201622  0.49395235  1.0
  Ni  Ni2  1  0.12290098  0.12290098  0.63129707  1.0
  Os  Os3  1  0.12547846  0.12547846  0.12373102  1.0
  Os  Os4  1  0.62531306  0.12547846  0.12373102  1.0
  Os  Os5  1  0.12547846  0.62531306  0.12373102  1.0