# generated using pymatgen
data_Th2Al3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13832714
_cell_length_b   5.18893450
_cell_length_c   8.97553573
_cell_angle_alpha   89.40133606
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al3Cu7
_chemical_formula_sum   'Th2 Al3 Cu7'
_cell_volume   192.72572177
_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  0.24594285  0.74767154  1.0
  Th  Th1  1  0.00000000  0.75405715  0.25232846  1.0
  Al  Al2  1  0.50000000  0.73952417  0.74290381  1.0
  Al  Al3  1  0.50000000  0.26047583  0.25709619  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.25676300  0.08334735  1.0
  Cu  Cu6  1  0.00000000  0.74851009  0.58089156  1.0
  Cu  Cu7  1  0.00000000  0.74323700  0.91665265  1.0
  Cu  Cu8  1  0.00000000  0.25148991  0.41910844  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.50000000  1.0