# generated using pymatgen
data_Pr2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24490353
_cell_length_b   6.78517072
_cell_length_c   9.71247150
_cell_angle_alpha   89.99367542
_cell_angle_beta   89.99999756
_cell_angle_gamma   90.00000333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga
_chemical_formula_sum   'Pr8 Ga4'
_cell_volume   345.64321726
_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  0.25000002  0.30661469  0.41463111  1.0
  Pr  Pr1  1  0.75000004  1.00031379  0.30749411  1.0
  Pr  Pr2  1  0.75000006  0.50031371  0.19268120  1.0
  Pr  Pr3  1  0.74999998  0.69336906  0.58537337  1.0
  Pr  Pr4  1  0.75000006  0.19332216  0.91457478  1.0
  Pr  Pr5  1  0.24999993  0.49968153  0.80738152  1.0
  Pr  Pr6  1  0.24999995  -0.00032120  0.69246034  1.0
  Pr  Pr7  1  0.24999997  0.80666597  0.08542858  1.0
  Ga  Ga8  1  0.75000001  0.22052813  0.59446933  1.0
  Ga  Ga9  1  0.25000000  0.77949168  0.40523802  1.0
  Ga  Ga10  1  0.74999997  0.72049640  0.90549179  1.0
  Ga  Ga11  1  0.25000001  0.27952407  0.09477684  1.0