# generated using pymatgen
data_ThCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44974801
_cell_length_b   8.44974801
_cell_length_c   4.07068577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.78710937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCoSi2
_chemical_formula_sum   'Th2 Co2 Si4'
_cell_volume   137.39968678
_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
  Th  Th0  1  0.60882075  0.39117925  0.75000000  1.0
  Th  Th1  1  0.39117925  0.60882075  0.25000000  1.0
  Co  Co2  1  0.82030867  0.17969133  0.75000000  1.0
  Co  Co3  1  0.17969133  0.82030867  0.25000000  1.0
  Si  Si4  1  0.95876670  0.04123330  0.75000000  1.0
  Si  Si5  1  0.04123330  0.95876670  0.25000000  1.0
  Si  Si6  1  0.25047834  0.74952166  0.75000000  1.0
  Si  Si7  1  0.74952166  0.25047834  0.25000000  1.0