# generated using pymatgen
data_TbCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53894643
_cell_length_b   5.53894643
_cell_length_c   5.53894643
_cell_angle_alpha   137.22485881
_cell_angle_beta   137.22485881
_cell_angle_gamma   62.09226193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoSi3
_chemical_formula_sum   'Tb1 Co1 Si3'
_cell_volume   77.44765818
_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  0.00360796  0.00360796  0.00000000  1.0
  Co  Co1  1  0.66001698  0.66001698  0.00000000  1.0
  Si  Si2  1  0.42829479  0.42829479  0.00000000  1.0
  Si  Si3  1  0.26154014  0.76154014  0.50000000  1.0
  Si  Si4  1  0.76154014  0.26154014  0.50000000  1.0