# generated using pymatgen
data_PrAl3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09722688
_cell_length_b   6.09722688
_cell_length_c   6.09722688
_cell_angle_alpha   139.33091001
_cell_angle_beta   139.33091001
_cell_angle_gamma   58.87063967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl3Cu
_chemical_formula_sum   'Pr1 Al3 Cu1'
_cell_volume   95.35492455
_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  0.99935706  0.99935706  -0.00000000  1.0
  Al  Al1  1  0.40681483  0.40681483  -0.00000000  1.0
  Al  Al2  1  0.24864896  0.74864896  0.50000000  1.0
  Al  Al3  1  0.74864896  0.24864896  0.50000000  1.0
  Cu  Cu4  1  0.63253019  0.63253019  0.00000000  1.0