# generated using pymatgen
data_TbCo2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52916337
_cell_length_b   5.52916331
_cell_length_c   6.66553094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.66565917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo2SiC
_chemical_formula_sum   'Tb2 Co4 Si2 C2'
_cell_volume   129.16247590
_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  0.55255733  0.44744267  0.25000000  1.0
  Tb  Tb1  1  0.44744267  0.55255733  0.75000000  1.0
  Co  Co2  1  0.83609239  0.16390761  0.05668693  1.0
  Co  Co3  1  0.16390761  0.83609239  0.94331307  1.0
  Co  Co4  1  0.16390761  0.83609239  0.55668693  1.0
  Co  Co5  1  0.83609239  0.16390761  0.44331307  1.0
  Si  Si6  1  0.27268314  0.72731686  0.25000000  1.0
  Si  Si7  1  0.72731686  0.27268314  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0