# generated using pymatgen
data_Tb2Si2Os2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79852104
_cell_length_b   5.79852105
_cell_length_c   6.85309929
_cell_angle_alpha   125.68846155
_cell_angle_beta   125.68846343
_cell_angle_gamma   41.19544749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si2Os2C
_chemical_formula_sum   'Tb2 Si2 Os2 C1'
_cell_volume   118.68514968
_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  0.43668141  0.43668141  0.17067020  1.0
  Tb  Tb1  1  0.56331859  0.56331859  0.82932980  1.0
  Si  Si2  1  0.84669789  0.84669789  0.39614222  1.0
  Si  Si3  1  0.15330211  0.15330211  0.60385778  1.0
  Os  Os4  1  0.20658771  0.20658771  0.30852050  1.0
  Os  Os5  1  0.79341129  0.79341129  0.69147950  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0