# generated using pymatgen
data_PrThAl3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15025251
_cell_length_b   5.20105160
_cell_length_c   8.95292385
_cell_angle_alpha   88.98452892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThAl3Cu7
_chemical_formula_sum   'Pr1 Th1 Al3 Cu7'
_cell_volume   193.22457509
_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
  Pr  Pr0  1  0.00000000  0.75345187  0.25080505  1.0
  Th  Th1  1  0.00000000  0.24680256  0.74796722  1.0
  Al  Al2  1  0.50000000  0.74042594  0.74337497  1.0
  Al  Al3  1  0.50000000  0.26150149  0.25727175  1.0
  Al  Al4  1  0.50000000  0.00025364  0.99897979  1.0
  Cu  Cu5  1  0.00000000  0.25639313  0.08380475  1.0
  Cu  Cu6  1  0.00000000  0.75011215  0.58118760  1.0
  Cu  Cu7  1  0.00000000  0.74329852  0.91470760  1.0
  Cu  Cu8  1  0.00000000  0.25021853  0.41887247  1.0
  Cu  Cu9  1  0.50000000  0.49722248  0.50258455  1.0
  Cu  Cu10  1  0.50000000  0.49617195  0.99745852  1.0
  Cu  Cu11  1  0.50000000  0.00414774  0.50298872  1.0