# generated using pymatgen
data_Th4Zn3In2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24251156
_cell_length_b   7.24251156
_cell_length_c   4.58129970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.83073325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn3In2Cu
_chemical_formula_sum   'Th4 Zn3 In2 Cu1'
_cell_volume   240.28211540
_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  0.67550692  0.17550692  0.50000000  1.0
  Th  Th1  1  0.16602636  0.32889123  0.50000000  1.0
  Th  Th2  1  0.82889123  0.66602636  0.50000000  1.0
  Th  Th3  1  0.33091227  0.83091227  0.50000000  1.0
  Zn  Zn4  1  0.12242479  0.62242479  0.00000000  1.0
  Zn  Zn5  1  0.62467653  0.87636360  0.00000000  1.0
  Zn  Zn6  1  0.37636360  0.12467653  0.00000000  1.0
  In  In7  1  0.99940658  0.00225282  0.00000000  1.0
  In  In8  1  0.50225282  0.49940658  0.00000000  1.0
  Cu  Cu9  1  0.87353891  0.37353891  0.00000000  1.0