# generated using pymatgen
data_Tb2CoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62825563
_cell_length_b   5.62825563
_cell_length_c   10.01061892
_cell_angle_alpha   63.10741714
_cell_angle_beta   63.10741714
_cell_angle_gamma   43.23735816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CoSi2
_chemical_formula_sum   'Tb4 Co2 Si4'
_cell_volume   189.78137795
_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  0.99927100  0.99927100  0.32865700  1.0
  Tb  Tb1  1  0.00072900  0.00072900  0.67134300  1.0
  Tb  Tb2  1  0.81290300  0.81290300  0.10733100  1.0
  Tb  Tb3  1  0.18709700  0.18709700  0.89266900  1.0
  Co  Co4  1  0.72691800  0.72691800  0.62312500  1.0
  Co  Co5  1  0.27308200  0.27308200  0.37687500  1.0
  Si  Si6  1  0.65172100  0.65172100  0.43410000  1.0
  Si  Si7  1  0.34827900  0.34827900  0.56590000  1.0
  Si  Si8  1  0.50594900  0.50594900  0.12516300  1.0
  Si  Si9  1  0.49405100  0.49405100  0.87483700  1.0