# generated using pymatgen
data_Yb4ZrIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45167966
_cell_length_b   7.04221745
_cell_length_c   8.42386439
_cell_angle_alpha   97.53323673
_cell_angle_beta   112.51594598
_cell_angle_gamma   89.99999901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ZrIr2
_chemical_formula_sum   'Yb8 Zr2 Ir4'
_cell_volume   349.97790160
_cell_formula_units_Z   2
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  0.96854958  0.92568336  0.17036174  1.0
  Yb  Yb1  1  0.79818684  0.57431664  0.82963826  1.0
  Yb  Yb2  1  0.03145042  0.07431664  0.82963826  1.0
  Yb  Yb3  1  0.20181316  0.42568336  0.17036174  1.0
  Yb  Yb4  1  0.63531184  0.81361810  0.43105477  1.0
  Yb  Yb5  1  0.20425707  0.68638190  0.56894523  1.0
  Yb  Yb6  1  0.36468816  0.18638190  0.56894523  1.0
  Yb  Yb7  1  0.79574293  0.31361810  0.43105477  1.0
  Zr  Zr8  1  0.44481865  0.75000000  1.00000000  1.0
  Zr  Zr9  1  0.55518135  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.79640318  0.56624247  0.19716940  1.0
  Ir  Ir11  1  0.59923378  0.93375753  0.80283060  1.0
  Ir  Ir12  1  0.20359782  0.43375753  0.80283060  1.0
  Ir  Ir13  1  0.40076622  0.06624247  0.19716940  1.0