# generated using pymatgen
data_Tb2NiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32689236
_cell_length_b   5.32689230
_cell_length_c   5.32689245
_cell_angle_alpha   58.78719775
_cell_angle_beta   58.78719515
_cell_angle_gamma   58.78718993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NiOs3
_chemical_formula_sum   'Tb2 Ni1 Os3'
_cell_volume   103.92202489
_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  0.12300405  0.12300405  0.12300405  1.0
  Tb  Tb1  1  0.87699595  0.87699595  0.87699595  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os3  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os4  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os5  1  0.50000000  0.50000000  0.00000000  1.0