# generated using pymatgen
data_TbNiOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55389888
_cell_length_b   5.55389817
_cell_length_c   7.43262903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.47661227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNiOs2C
_chemical_formula_sum   'Tb2 Ni2 Os4 C2'
_cell_volume   148.96705513
_cell_formula_units_Z   2
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  0.53448585  0.46551415  0.25000000  1.0
  Tb  Tb1  1  0.46551415  0.53448585  0.75000000  1.0
  Ni  Ni2  1  0.26073010  0.73926990  0.25000000  1.0
  Ni  Ni3  1  0.73926990  0.26073010  0.75000000  1.0
  Os  Os4  1  0.82425672  0.17574328  0.06184895  1.0
  Os  Os5  1  0.17574328  0.82425672  0.93815105  1.0
  Os  Os6  1  0.17574328  0.82425672  0.56184895  1.0
  Os  Os7  1  0.82425672  0.17574328  0.43815105  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0