# generated using pymatgen
data_Y2Ir3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59291828
_cell_length_b   5.20034626
_cell_length_c   5.59291896
_cell_angle_alpha   57.46975945
_cell_angle_beta   60.00000784
_cell_angle_gamma   57.46975668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ir3W
_chemical_formula_sum   'Y2 Ir3 W1'
_cell_volume   110.42819184
_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
  Y  Y0  1  0.49895919  0.50312342  0.49895919  1.0
  Y  Y1  1  0.75104081  0.74687658  0.75104081  1.0
  Ir  Ir2  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  W  W5  1  0.12500000  0.62500000  0.12500000  1.0