# generated using pymatgen
data_Pr3Mg3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90771455
_cell_length_b   7.90771438
_cell_length_c   4.05572237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3Ag2Ir
_chemical_formula_sum   'Pr3 Mg3 Ag2 Ir1'
_cell_volume   219.63461511
_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  0.43125111  0.40590282  0.50000000  1.0
  Pr  Pr1  1  0.59409718  0.02534829  0.50000000  1.0
  Pr  Pr2  1  0.97465171  0.56874889  0.50000000  1.0
  Mg  Mg3  1  0.75472171  0.75214207  0.00000000  1.0
  Mg  Mg4  1  0.24785793  0.00257964  0.00000000  1.0
  Mg  Mg5  1  0.99742036  0.24527829  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0