# generated using pymatgen
data_Yb5Pr5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62542885
_cell_length_b   8.68157158
_cell_length_c   7.39398487
_cell_angle_alpha   84.06169711
_cell_angle_beta   83.99419456
_cell_angle_gamma   44.85514553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pr5Ir4
_chemical_formula_sum   'Yb5 Pr5 Ir4'
_cell_volume   388.03661325
_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  0.02170150  0.80436263  0.91120610  1.0
  Yb  Yb1  1  0.19614520  0.98225685  0.59004419  1.0
  Yb  Yb2  1  0.98141010  0.19464634  0.08691616  1.0
  Yb  Yb3  1  0.80440440  0.01877151  0.41072810  1.0
  Yb  Yb4  1  0.34267998  0.21853037  0.82233587  1.0
  Pr  Pr5  1  0.78006612  0.65999408  0.67837383  1.0
  Pr  Pr6  1  0.65504842  0.78703384  0.17736627  1.0
  Pr  Pr7  1  0.22068753  0.33905585  0.32076471  1.0
  Pr  Pr8  1  0.56814346  0.42428333  0.75096714  1.0
  Pr  Pr9  1  0.42976941  0.57040433  0.25123838  1.0
  Ir  Ir10  1  0.17111476  0.60539169  0.57184927  1.0
  Ir  Ir11  1  0.39539014  0.82177436  0.92764941  1.0
  Ir  Ir12  1  0.82626488  0.39899983  0.42713392  1.0
  Ir  Ir13  1  0.60717411  0.17449400  0.07342565  1.0