# generated using pymatgen
data_Th(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06928780
_cell_length_b   4.06928808
_cell_length_c   5.53648798
_cell_angle_alpha   111.56134985
_cell_angle_beta   111.56135826
_cell_angle_gamma   89.99999377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(CoSi)2
_chemical_formula_sum   'Th1 Co2 Si2'
_cell_volume   78.32498870
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.63593091  0.63593091  0.27186283  1.0
  Si  Si4  1  0.36406909  0.36406909  0.72813717  1.0