# generated using pymatgen
data_TbCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17203856
_cell_length_b   6.97581079
_cell_length_c   6.58388366
_cell_angle_alpha   90.00130531
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoSi
_chemical_formula_sum   'Tb4 Co4 Si4'
_cell_volume   191.61308105
_cell_formula_units_Z   4
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  0.25000000  0.52331785  0.32135517  1.0
  Tb  Tb1  1  0.75000000  0.47668215  0.67864483  1.0
  Tb  Tb2  1  0.25000000  0.02331580  0.17867781  1.0
  Tb  Tb3  1  0.75000000  0.97668420  0.82132219  1.0
  Co  Co4  1  0.75000000  0.13519576  0.43252869  1.0
  Co  Co5  1  0.25000000  0.86480424  0.56747131  1.0
  Co  Co6  1  0.75000000  0.63519882  0.06751294  1.0
  Co  Co7  1  0.25000000  0.36480118  0.93248706  1.0
  Si  Si8  1  0.25000000  0.19066642  0.61352749  1.0
  Si  Si9  1  0.75000000  0.80933358  0.38647251  1.0
  Si  Si10  1  0.25000000  0.69065879  0.88646761  1.0
  Si  Si11  1  0.75000000  0.30934121  0.11353239  1.0