# generated using pymatgen
data_YbLuVIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51172064
_cell_length_b   5.02971335
_cell_length_c   5.51172145
_cell_angle_alpha   56.77585008
_cell_angle_beta   60.00000703
_cell_angle_gamma   56.77583991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLuVIr3
_chemical_formula_sum   'Yb1 Lu1 V1 Ir3'
_cell_volume   102.47589127
_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  0.74974059  0.75078024  0.74974059  1.0
  Lu  Lu1  1  0.49859621  0.50420937  0.49859621  1.0
  V  V2  1  0.12601602  0.62195195  0.12601602  1.0
  Ir  Ir3  1  0.62647038  0.12435282  0.12458840  1.0
  Ir  Ir4  1  0.12458840  0.12435282  0.12458840  1.0
  Ir  Ir5  1  0.12458840  0.12435282  0.62647038  1.0