# generated using pymatgen
data_PrGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49903820
_cell_length_b   7.20854405
_cell_length_c   7.13163393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaNi
_chemical_formula_sum   'Pr4 Ga4 Ni4'
_cell_volume   231.28969311
_cell_formula_units_Z   4
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  0.75000000  0.46518883  0.68574215  1.0
  Pr  Pr1  1  0.75000000  0.96518883  0.81425785  1.0
  Pr  Pr2  1  0.25000000  0.53481117  0.31425785  1.0
  Pr  Pr3  1  0.25000000  0.03481117  0.18574215  1.0
  Ga  Ga4  1  0.75000000  0.33160374  0.08707574  1.0
  Ga  Ga5  1  0.75000000  0.83160374  0.41292426  1.0
  Ga  Ga6  1  0.25000000  0.66839626  0.91292426  1.0
  Ga  Ga7  1  0.25000000  0.16839626  0.58707574  1.0
  Ni  Ni8  1  0.75000000  0.68758148  0.09429169  1.0
  Ni  Ni9  1  0.75000000  0.18758148  0.40570831  1.0
  Ni  Ni10  1  0.25000000  0.31241852  0.90570831  1.0
  Ni  Ni11  1  0.25000000  0.81241852  0.59429169  1.0