# generated using pymatgen
data_ThCo2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97537140
_cell_length_b   3.97537140
_cell_length_c   9.41593196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCo2SiP
_chemical_formula_sum   'Th2 Co4 Si2 P2'
_cell_volume   148.80541328
_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  0.00000000  0.50000000  0.24604211  1.0
  Th  Th1  1  0.50000000  0.00000000  0.75395789  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.62840837  1.0
  Co  Co5  1  0.50000000  0.00000000  0.37159163  1.0
  Si  Si6  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si7  1  0.50000000  0.50000000  0.50000000  1.0
  P  P8  1  0.00000000  0.50000000  0.87353868  1.0
  P  P9  1  0.50000000  0.00000000  0.12646132  1.0