# generated using pymatgen
data_Tb2Re2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84694746
_cell_length_b   5.84694746
_cell_length_c   6.96731148
_cell_angle_alpha   54.97592633
_cell_angle_beta   54.97592633
_cell_angle_gamma   40.08926082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Re2Si2C
_chemical_formula_sum   'Tb2 Re2 Si2 C1'
_cell_volume   121.43662118
_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  0.42813600  0.42813600  0.30018300  1.0
  Tb  Tb1  1  0.57186400  0.57186400  0.69981700  1.0
  Re  Re2  1  0.79332600  0.79332600  0.09192600  1.0
  Re  Re3  1  0.20667400  0.20667400  0.90807400  1.0
  Si  Si4  1  0.85713900  0.85713900  0.68378700  1.0
  Si  Si5  1  0.14286100  0.14286100  0.31621300  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0