# generated using pymatgen
data_YbPrIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36548795
_cell_length_b   5.36548836
_cell_length_c   5.36548778
_cell_angle_alpha   59.99999758
_cell_angle_beta   59.99999502
_cell_angle_gamma   59.99999576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrIr4
_chemical_formula_sum   'Yb1 Pr1 Ir4'
_cell_volume   109.22263639
_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
  Yb  Yb0  1  0.75000000  0.75000000  0.75000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir2  1  0.62622847  0.12459018  0.12459018  1.0
  Ir  Ir3  1  0.12459018  0.12459018  0.12459018  1.0
  Ir  Ir4  1  0.12459018  0.12459018  0.62622847  1.0
  Ir  Ir5  1  0.12459018  0.62622847  0.12459018  1.0