# generated using pymatgen
data_YbCe3ZrIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05037900
_cell_length_b   8.05037880
_cell_length_c   6.49797126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3ZrIr3
_chemical_formula_sum   'Yb2 Ce6 Zr2 Ir6'
_cell_volume   364.70441631
_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  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce2  1  0.74125819  0.74125819  0.24676554  1.0
  Ce  Ce3  1  0.25874181  0.00000000  0.24676554  1.0
  Ce  Ce4  1  0.00000000  0.25874181  0.24676554  1.0
  Ce  Ce5  1  0.25874181  0.25874181  0.75323446  1.0
  Ce  Ce6  1  0.74125819  1.00000000  0.75323446  1.0
  Ce  Ce7  1  1.00000000  0.74125819  0.75323446  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir10  1  0.38961171  0.38961171  0.29370756  1.0
  Ir  Ir11  1  0.61038829  0.00000000  0.29370756  1.0
  Ir  Ir12  1  0.00000000  0.61038829  0.29370756  1.0
  Ir  Ir13  1  0.61038829  0.61038829  0.70629244  1.0
  Ir  Ir14  1  0.38961171  1.00000000  0.70629244  1.0
  Ir  Ir15  1  1.00000000  0.38961171  0.70629244  1.0