# generated using pymatgen
data_TbDyNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22493520
_cell_length_b   5.22493499
_cell_length_c   5.31771626
_cell_angle_alpha   60.57550042
_cell_angle_beta   60.57550102
_cell_angle_gamma   60.00000124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyNiOs3
_chemical_formula_sum   'Tb1 Dy1 Ni1 Os3'
_cell_volume   103.53697950
_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  0.99810460  0.99810460  0.00568719  1.0
  Dy  Dy1  1  0.75197516  0.75197516  0.74407451  1.0
  Ni  Ni2  1  0.37509795  0.37509795  0.87470614  1.0
  Os  Os3  1  0.37498312  0.37498312  0.37517672  1.0
  Os  Os4  1  0.87485704  0.37498312  0.37517672  1.0
  Os  Os5  1  0.37498312  0.87485704  0.37517672  1.0