# generated using pymatgen
data_Pr3In3Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71510758
_cell_length_b   7.71510823
_cell_length_c   3.99382263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In3Ni2Ag
_chemical_formula_sum   'Pr3 In3 Ni2 Ag1'
_cell_volume   205.87489434
_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  0.41817844  0.02089655  0.50000000  1.0
  Pr  Pr1  1  0.97910345  0.39728188  0.50000000  1.0
  Pr  Pr2  1  0.60271812  0.58182156  0.50000000  1.0
  In  In3  1  0.75812027  0.99846627  0.00000000  1.0
  In  In4  1  0.00153373  0.75965300  0.00000000  1.0
  In  In5  1  0.24034700  0.24187973  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag8  1  0.33333300  0.66666700  0.00000000  1.0