# generated using pymatgen
data_ThCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56104404
_cell_length_b   5.56104404
_cell_length_c   5.56104404
_cell_angle_alpha   136.10954711
_cell_angle_beta   136.10954711
_cell_angle_gamma   63.81101910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCoSi3
_chemical_formula_sum   'Th1 Co1 Si3'
_cell_volume   81.56221491
_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
  Th  Th0  1  0.00361615  0.00361615  0.00000000  1.0
  Co  Co1  1  0.66359029  0.66359029  0.00000000  1.0
  Si  Si2  1  0.42323107  0.42323107  0.00000000  1.0
  Si  Si3  1  0.26228124  0.76228124  0.50000000  1.0
  Si  Si4  1  0.76228124  0.26228124  0.50000000  1.0