# generated using pymatgen
data_Pr2Al3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14706371
_cell_length_b   5.21524009
_cell_length_c   8.95302252
_cell_angle_alpha   89.06594646
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al3Cu7
_chemical_formula_sum   'Pr2 Al3 Cu7'
_cell_volume   193.60964035
_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  0.24804851  0.74861741  1.0
  Pr  Pr1  1  0.00000000  0.75195149  0.25138259  1.0
  Al  Al2  1  0.50000000  0.73933607  0.74345305  1.0
  Al  Al3  1  0.50000000  0.26066393  0.25654695  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.25556032  0.08418214  1.0
  Cu  Cu6  1  0.00000000  0.75122007  0.58153684  1.0
  Cu  Cu7  1  0.00000000  0.74443968  0.91581786  1.0
  Cu  Cu8  1  0.00000000  0.24877993  0.41846316  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