# generated using pymatgen
data_Yb3(SiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39676430
_cell_length_b   6.39676446
_cell_length_c   6.39676398
_cell_angle_alpha   109.47121912
_cell_angle_beta   109.47121964
_cell_angle_gamma   109.47122112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(SiIr)4
_chemical_formula_sum   'Yb3 Si4 Ir4'
_cell_volume   201.49262495
_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  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.63331129  0.00000000  1.00000000  1.0
  Si  Si4  1  1.00000000  0.63331129  1.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.63331129  1.0
  Si  Si6  1  0.36668871  0.36668871  0.36668871  1.0
  Ir  Ir7  1  0.27905573  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.27905573  0.00000000  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.27905573  1.0
  Ir  Ir10  1  0.72094427  0.72094427  0.72094427  1.0