# generated using pymatgen
data_Th2InCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19162573
_cell_length_b   7.19162573
_cell_length_c   4.38149226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2InCu2
_chemical_formula_sum   'Th4 In2 Cu4'
_cell_volume   226.60850381
_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  0.66983040  0.16983040  0.50000000  1.0
  Th  Th1  1  0.16983040  0.33016960  0.50000000  1.0
  Th  Th2  1  0.83016960  0.66983040  0.50000000  1.0
  Th  Th3  1  0.33016960  0.83016960  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.12520288  0.62520288  0.00000000  1.0
  Cu  Cu7  1  0.62520288  0.87479712  0.00000000  1.0
  Cu  Cu8  1  0.37479712  0.12520288  0.00000000  1.0
  Cu  Cu9  1  0.87479712  0.37479712  0.00000000  1.0