# generated using pymatgen
data_Pr3In3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89816013
_cell_length_b   7.89816106
_cell_length_c   4.06813634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In3Ag2Ir
_chemical_formula_sum   'Pr3 In3 Ag2 Ir1'
_cell_volume   219.77489739
_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  0.57596126  0.60012519  0.00000000  1.0
  Pr  Pr1  1  0.39987481  0.97583707  0.00000000  1.0
  Pr  Pr2  1  0.02416293  0.42403874  0.00000000  1.0
  In  In3  1  0.99768862  0.74196545  0.50000000  1.0
  In  In4  1  0.25803455  0.25572517  0.50000000  1.0
  In  In5  1  0.74427483  0.00231138  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0