# generated using pymatgen
data_PrY(MgIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51755451
_cell_length_b   6.51755505
_cell_length_c   4.67972558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.58865540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY(MgIn2)2
_chemical_formula_sum   'Pr1 Y1 Mg2 In4'
_cell_volume   198.71140882
_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  0.00000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.74778085  0.25221915  0.00000000  1.0
  Mg  Mg3  1  0.25221915  0.74778085  0.00000000  1.0
  In  In4  1  0.50000000  0.00000000  0.50000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  In  In6  1  0.74600838  0.74600838  0.00000000  1.0
  In  In7  1  0.25399162  0.25399162  0.00000000  1.0