# generated using pymatgen
data_Pr2GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52536498
_cell_length_b   5.52536498
_cell_length_c   5.52536498
_cell_angle_alpha   134.53118196
_cell_angle_beta   121.25572848
_cell_angle_gamma   77.28180059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2GaNi2
_chemical_formula_sum   'Pr2 Ga1 Ni2'
_cell_volume   99.89907279
_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  0.29983067  0.79983067  0.50000000  1.0
  Pr  Pr1  1  0.70016933  0.20016933  0.50000000  1.0
  Ga  Ga2  1  0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.73946050  0.50000000  0.23946050  1.0
  Ni  Ni4  1  0.26053950  0.50000000  0.76053950  1.0