# generated using pymatgen
data_TbErNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21763633
_cell_length_b   5.21763654
_cell_length_c   5.30009588
_cell_angle_alpha   60.51333779
_cell_angle_beta   60.51333892
_cell_angle_gamma   60.00000773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErNiOs3
_chemical_formula_sum   'Tb1 Er1 Ni1 Os3'
_cell_volume   102.81178484
_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
  Tb  Tb0  1  0.74818337  0.74818337  0.75544890  1.0
  Er  Er1  1  0.50220485  0.50220485  0.49338446  1.0
  Ni  Ni2  1  0.12511711  0.12511711  0.62464766  1.0
  Os  Os3  1  0.12488963  0.62471441  0.12550633  1.0
  Os  Os4  1  0.12488963  0.12488963  0.12550633  1.0
  Os  Os5  1  0.62471441  0.12488963  0.12550633  1.0