# generated using pymatgen
data_YbPrIr3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65989688
_cell_length_b   5.65989678
_cell_length_c   5.19840202
_cell_angle_alpha   57.01712670
_cell_angle_beta   57.01712981
_cell_angle_gamma   59.99999311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrIr3W
_chemical_formula_sum   'Yb1 Pr1 Ir3 W1'
_cell_volume   112.16134435
_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  0.75241763  0.75241763  0.74274510  1.0
  Pr  Pr1  1  0.50211237  0.50211237  0.49366290  1.0
  Ir  Ir2  1  0.62562680  0.12258146  0.12920928  1.0
  Ir  Ir3  1  0.12258146  0.12258146  0.12920928  1.0
  Ir  Ir4  1  0.12258146  0.62562680  0.12920928  1.0
  W  W5  1  0.12467928  0.12467928  0.62596216  1.0