# generated using pymatgen
data_Pr2Al3GaCu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14873497
_cell_length_b   5.20568925
_cell_length_c   9.11143659
_cell_angle_alpha   89.93416265
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al3GaCu6
_chemical_formula_sum   'Pr2 Al3 Ga1 Cu6'
_cell_volume   196.77979439
_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  0.23794403  0.74820987  1.0
  Pr  Pr1  1  0.00000000  0.76205597  0.25179013  1.0
  Al  Al2  1  0.50000000  0.72760635  0.74940479  1.0
  Al  Al3  1  0.50000000  0.27239365  0.25059521  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.26337358  0.08200594  1.0
  Cu  Cu7  1  0.00000000  0.73439122  0.58395909  1.0
  Cu  Cu8  1  0.00000000  0.73662642  0.91799406  1.0
  Cu  Cu9  1  0.00000000  0.26560878  0.41604091  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.00000000  1.0