# generated using pymatgen
data_Pr2In7Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70539969
_cell_length_b   8.70539911
_cell_length_c   7.01683843
_cell_angle_alpha   91.06902107
_cell_angle_beta   88.93098084
_cell_angle_gamma   150.16092896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2In7Ni2Ag
_chemical_formula_sum   'Pr2 In7 Ni2 Ag1'
_cell_volume   264.53811357
_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  0.87881866  0.12118134  0.73801793  1.0
  Pr  Pr1  1  0.12118134  0.87881866  0.26198207  1.0
  In  In2  1  0.50000000  0.50000000  0.50000000  1.0
  In  In3  1  0.06995225  0.93004775  0.77510589  1.0
  In  In4  1  0.93004775  0.06995225  0.22489411  1.0
  In  In5  1  0.68486623  0.31513377  0.96166604  1.0
  In  In6  1  0.31513377  0.68486623  0.03833396  1.0
  In  In7  1  0.68890041  0.31109959  0.55118836  1.0
  In  In8  1  0.31109959  0.68890041  0.44881164  1.0
  Ni  Ni9  1  0.22103073  0.77896927  0.75113602  1.0
  Ni  Ni10  1  0.77896927  0.22103073  0.24886398  1.0
  Ag  Ag11  1  0.50000000  0.50000000  0.00000000  1.0