# generated using pymatgen
data_YbYIr3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15872889
_cell_length_b   5.15872830
_cell_length_c   5.15872940
_cell_angle_alpha   65.53527312
_cell_angle_beta   65.53527555
_cell_angle_gamma   65.53527755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYIr3W
_chemical_formula_sum   'Yb1 Y1 Ir3 W1'
_cell_volume   108.75440895
_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  0.99891729  0.99891729  0.99891729  1.0
  Y  Y1  1  0.25031928  0.25031928  0.25031928  1.0
  Ir  Ir2  1  0.62607019  0.62607019  0.12396152  1.0
  Ir  Ir3  1  0.62607019  0.12396152  0.62607019  1.0
  Ir  Ir4  1  0.12396152  0.62607019  0.62607019  1.0
  W  W5  1  0.62466153  0.62466153  0.62466153  1.0