# generated using pymatgen
data_LaYb8PrIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42026929
_cell_length_b   8.42027100
_cell_length_c   7.44454135
_cell_angle_alpha   83.21726220
_cell_angle_beta   83.21725367
_cell_angle_gamma   45.37183782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb8PrIr4
_chemical_formula_sum   'La1 Yb8 Pr1 Ir4'
_cell_volume   372.55258302
_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
  La  La0  1  0.57080224  0.42919776  0.75000000  1.0
  Yb  Yb1  1  0.02168881  0.80299346  0.91796837  1.0
  Yb  Yb2  1  0.19700654  0.97831119  0.58203163  1.0
  Yb  Yb3  1  0.98001383  0.19580743  0.08512796  1.0
  Yb  Yb4  1  0.80419257  0.01998617  0.41487204  1.0
  Yb  Yb5  1  0.35767705  0.20187450  0.82234423  1.0
  Yb  Yb6  1  0.79812550  0.64232295  0.67765577  1.0
  Yb  Yb7  1  0.64104350  0.79739447  0.17717374  1.0
  Yb  Yb8  1  0.20260553  0.35895650  0.32282626  1.0
  Pr  Pr9  1  0.42867511  0.57132489  0.25000000  1.0
  Ir  Ir10  1  0.17499950  0.60607987  0.58082270  1.0
  Ir  Ir11  1  0.39392013  0.82500050  0.91917730  1.0
  Ir  Ir12  1  0.82417907  0.39492937  0.42158132  1.0
  Ir  Ir13  1  0.60507063  0.17582093  0.07841868  1.0