# generated using pymatgen
data_YbCe3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00327364
_cell_length_b   6.96885940
_cell_length_c   8.18198995
_cell_angle_alpha   90.13082740
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3(ZnIr)4
_chemical_formula_sum   'Yb1 Ce3 Zn4 Ir4'
_cell_volume   228.26261518
_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  0.25000000  0.54184926  0.18913042  1.0
  Ce  Ce1  1  0.75000000  0.46227819  0.82211244  1.0
  Ce  Ce2  1  0.75000000  0.96286187  0.68463885  1.0
  Ce  Ce3  1  0.25000000  0.04236207  0.30747150  1.0
  Zn  Zn4  1  0.25000000  0.62798818  0.55585783  1.0
  Zn  Zn5  1  0.75000000  0.37849966  0.43389644  1.0
  Zn  Zn6  1  0.75000000  0.85360485  0.06163577  1.0
  Zn  Zn7  1  0.25000000  0.13254574  0.94137028  1.0
  Ir  Ir8  1  0.25000000  0.74978866  0.86433451  1.0
  Ir  Ir9  1  0.75000000  0.23638240  0.12954358  1.0
  Ir  Ir10  1  0.75000000  0.76054254  0.37950578  1.0
  Ir  Ir11  1  0.25000000  0.25129456  0.63050360  1.0