# generated using pymatgen
data_Pr3Al6Ga4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22082057
_cell_length_b   4.27211317
_cell_length_c   15.58800337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al6Ga4Ni
_chemical_formula_sum   'Pr3 Al6 Ga4 Ni1'
_cell_volume   281.08011973
_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  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.24951711  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.75048289  1.0
  Al  Al3  1  0.50000000  0.00000000  0.41816083  1.0
  Al  Al4  1  0.50000000  0.00000000  0.58183917  1.0
  Al  Al5  1  0.50000000  0.00000000  0.08379035  1.0
  Al  Al6  1  0.50000000  0.00000000  0.91620965  1.0
  Al  Al7  1  0.00000000  0.50000000  0.08352955  1.0
  Al  Al8  1  0.00000000  0.50000000  0.91647045  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.18361631  1.0
  Ga  Ga10  1  0.50000000  0.50000000  0.81638369  1.0
  Ga  Ga11  1  0.50000000  0.50000000  0.33986071  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.66013929  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.00000000  1.0