# generated using pymatgen
data_YbCe3HoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13761832
_cell_length_b   8.13761867
_cell_length_c   6.61174543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3HoIr3
_chemical_formula_sum   'Yb2 Ce6 Ho2 Ir6'
_cell_volume   379.17645392
_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  0.74216240  0.74216240  0.24128834  1.0
  Ce  Ce3  1  0.25783760  1.00000000  0.24128834  1.0
  Ce  Ce4  1  1.00000000  0.25783760  0.24128834  1.0
  Ce  Ce5  1  0.25783760  0.25783760  0.75871166  1.0
  Ce  Ce6  1  0.74216240  0.00000000  0.75871166  1.0
  Ce  Ce7  1  0.00000000  0.74216240  0.75871166  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir10  1  0.38010535  0.38010535  0.26694808  1.0
  Ir  Ir11  1  0.61989465  0.00000000  0.26694808  1.0
  Ir  Ir12  1  0.00000000  0.61989465  0.26694808  1.0
  Ir  Ir13  1  0.61989465  0.61989465  0.73305192  1.0
  Ir  Ir14  1  0.38010535  1.00000000  0.73305192  1.0
  Ir  Ir15  1  1.00000000  0.38010535  0.73305192  1.0