# generated using pymatgen
data_YbPrGaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18163075
_cell_length_b   5.18162947
_cell_length_c   5.18162945
_cell_angle_alpha   64.73255015
_cell_angle_beta   64.73255127
_cell_angle_gamma   64.73253346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrGaIr3
_chemical_formula_sum   'Yb1 Pr1 Ga1 Ir3'
_cell_volume   108.56508928
_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  0.99845567  0.99845567  0.99845567  1.0
  Pr  Pr1  1  0.24930014  0.24930014  0.24930014  1.0
  Ga  Ga2  1  0.62491541  0.62491541  0.62491541  1.0
  Ir  Ir3  1  0.62740598  0.62740598  0.12251782  1.0
  Ir  Ir4  1  0.62740598  0.12251782  0.62740598  1.0
  Ir  Ir5  1  0.12251782  0.62740598  0.62740598  1.0