# generated using pymatgen
data_Th2CoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54285046
_cell_length_b   7.54285046
_cell_length_c   7.54285046
_cell_angle_alpha   148.45461473
_cell_angle_beta   148.10103488
_cell_angle_gamma   45.47605804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2CoSi3
_chemical_formula_sum   'Th2 Co1 Si3'
_cell_volume   118.25365107
_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  0.75024425  0.25024425  0.50000000  1.0
  Th  Th1  1  0.00480252  0.00480252  0.00000000  1.0
  Co  Co2  1  0.16361115  0.66361115  0.50000000  1.0
  Si  Si3  1  0.58926066  0.58926066  -0.00000000  1.0
  Si  Si4  1  0.32511316  0.82511316  0.50000000  1.0
  Si  Si5  1  0.41696925  0.41696925  0.00000000  1.0