# generated using pymatgen
data_Th(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11342076
_cell_length_b   4.11342203
_cell_length_c   5.68171074
_cell_angle_alpha   111.22233853
_cell_angle_beta   111.22234519
_cell_angle_gamma   89.99999315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(CuSi)2
_chemical_formula_sum   'Th1 Cu2 Si2'
_cell_volume   82.58342583
_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
  Cu  Cu1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.62256145  0.62256145  0.24512290  1.0
  Si  Si4  1  0.37743855  0.37743855  0.75487710  1.0