# generated using pymatgen
data_Th(GaCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63376538
_cell_length_b   6.65274353
_cell_length_c   6.65027994
_cell_angle_alpha   134.84036223
_cell_angle_beta   99.77770612
_cell_angle_gamma   97.26428736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(GaCu)6
_chemical_formula_sum   'Th1 Ga6 Cu6'
_cell_volume   191.93606158
_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  0.99999999  0.99999996  0.99999998  1.0
  Ga  Ga1  1  0.64879847  0.99967183  0.64851975  1.0
  Ga  Ga2  1  0.35120149  0.00032813  0.35148022  1.0
  Ga  Ga3  1  0.64823089  0.64795270  0.99967624  1.0
  Ga  Ga4  1  0.35176909  0.35204723  0.00032370  1.0
  Ga  Ga5  1  0.20175265  0.70173877  0.50002547  1.0
  Ga  Ga6  1  0.79824731  0.29826115  0.49997450  1.0
  Cu  Cu7  1  1.00000000  0.00000004  0.49999998  1.0
  Cu  Cu8  1  0.99999996  0.49999996  0.99999997  1.0
  Cu  Cu9  1  0.49999998  0.49999997  0.49999992  1.0
  Cu  Cu10  1  0.49999999  0.00000003  0.99999995  1.0
  Cu  Cu11  1  0.23436090  0.50025901  0.73424315  1.0
  Cu  Cu12  1  0.76563928  0.49974123  0.26575715  1.0