# generated using pymatgen
data_Th2ZnGa4Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21102624
_cell_length_b   4.21102624
_cell_length_c   10.07954144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2ZnGa4Cu3
_chemical_formula_sum   'Th2 Zn1 Ga4 Cu3'
_cell_volume   178.73790765
_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  0.50000000  0.25116246  1.0
  Th  Th1  1  0.50000000  0.00000000  0.74883754  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.86597665  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.13402335  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.62772253  1.0
  Cu  Cu9  1  0.50000000  0.00000000  0.37227747  1.0