# generated using pymatgen
data_Pr2InNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95453948
_cell_length_b   7.95453948
_cell_length_c   3.80786925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.21090329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2InNiAg
_chemical_formula_sum   'Pr4 In2 Ni2 Ag2'
_cell_volume   240.82432370
_cell_formula_units_Z   2
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  0.66302774  0.16302774  0.50000000  1.0
  Pr  Pr1  1  0.33697226  0.83697226  0.50000000  1.0
  Pr  Pr2  1  0.19858698  0.30141302  0.50000000  1.0
  Pr  Pr3  1  0.80141302  0.69858698  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.61411492  0.88588508  0.00000000  1.0
  Ni  Ni7  1  0.38588508  0.11411492  0.00000000  1.0
  Ag  Ag8  1  0.12190501  0.62190501  0.00000000  1.0
  Ag  Ag9  1  0.87809499  0.37809499  0.00000000  1.0