# generated using pymatgen
data_ThCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09551015
_cell_length_b   4.09549540
_cell_length_c   7.42839301
_cell_angle_alpha   106.00164157
_cell_angle_beta   106.00170078
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCoSi
_chemical_formula_sum   'Th2 Co2 Si2'
_cell_volume   114.73915507
_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  0.57715411  0.57715411  0.15430622  1.0
  Th  Th1  1  0.82712124  0.32712124  0.65424148  1.0
  Co  Co2  1  0.17028432  0.17028432  0.34056865  1.0
  Co  Co3  1  0.42027207  0.92027207  0.84054315  1.0
  Si  Si4  1  0.99958838  0.99958838  0.99917676  1.0
  Si  Si5  1  0.24958287  0.74958287  0.49916474  1.0