# generated using pymatgen
data_Yb2VIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53883310
_cell_length_b   5.00726960
_cell_length_c   5.53883336
_cell_angle_alpha   56.42148991
_cell_angle_beta   60.00000445
_cell_angle_gamma   56.42148460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2VIr3
_chemical_formula_sum   'Yb2 V1 Ir3'
_cell_volume   102.37163603
_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  0.50237334  0.49287898  0.50237334  1.0
  Yb  Yb1  1  0.74762666  0.75712102  0.74762666  1.0
  V  V2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.62500000  1.0