# generated using pymatgen
data_TbTmNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21565263
_cell_length_b   5.21565254
_cell_length_c   5.28873041
_cell_angle_alpha   60.45605214
_cell_angle_beta   60.45605601
_cell_angle_gamma   60.00000083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmNiOs3
_chemical_formula_sum   'Tb1 Tm1 Ni1 Os3'
_cell_volume   102.42672907
_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  0.99833406  0.99833406  0.00499681  1.0
  Tm  Tm1  1  0.75220852  0.75220852  0.74337445  1.0
  Ni  Ni2  1  0.37516996  0.37516996  0.87448811  1.0
  Os  Os3  1  0.37484717  0.37484717  0.37571254  1.0
  Os  Os4  1  0.87459211  0.37484717  0.37571254  1.0
  Os  Os5  1  0.37484717  0.87459211  0.37571254  1.0