# generated using pymatgen
data_LaYbVIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12343304
_cell_length_b   5.12343167
_cell_length_c   5.12343245
_cell_angle_alpha   66.97403617
_cell_angle_beta   66.97403757
_cell_angle_gamma   66.97402436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbVIr3
_chemical_formula_sum   'La1 Yb1 V1 Ir3'
_cell_volume   109.31620653
_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
  La  La0  1  0.24838800  0.24838800  0.24838800  1.0
  Yb  Yb1  1  0.99722766  0.99722766  0.99722766  1.0
  V  V2  1  0.62529928  0.62529928  0.62529928  1.0
  Ir  Ir3  1  0.62741016  0.62741016  0.12426675  1.0
  Ir  Ir4  1  0.62741016  0.12426675  0.62741016  1.0
  Ir  Ir5  1  0.12426675  0.62741016  0.62741016  1.0