# generated using pymatgen
data_YbCeVIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57924560
_cell_length_b   5.07556106
_cell_length_c   5.57924637
_cell_angle_alpha   56.65915630
_cell_angle_beta   60.00000718
_cell_angle_gamma   56.65914602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeVIr3
_chemical_formula_sum   'Yb1 Ce1 V1 Ir3'
_cell_volume   105.73896357
_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  0.75060347  0.74819058  0.75060347  1.0
  Ce  Ce1  1  0.49940656  0.50177831  0.49940656  1.0
  V  V2  1  0.12560651  0.62318146  0.12560651  1.0
  Ir  Ir3  1  0.62675885  0.12561655  0.12381230  1.0
  Ir  Ir4  1  0.12381230  0.12561655  0.12381230  1.0
  Ir  Ir5  1  0.12381230  0.12561655  0.62675885  1.0