# generated using pymatgen
data_Y4Al4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18001192
_cell_length_b   6.90001301
_cell_length_c   7.94957190
_cell_angle_alpha   90.10974099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4Ir3Rh
_chemical_formula_sum   'Y4 Al4 Ir3 Rh1'
_cell_volume   229.28221859
_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  0.25000000  0.53248363  0.17961966  1.0
  Y  Y1  1  0.75000000  0.46817499  0.82031047  1.0
  Y  Y2  1  0.75000000  0.96622069  0.68014878  1.0
  Y  Y3  1  0.25000000  0.03169465  0.32025261  1.0
  Al  Al4  1  0.25000000  0.63793797  0.56051616  1.0
  Al  Al5  1  0.75000000  0.36290596  0.43895283  1.0
  Al  Al6  1  0.75000000  0.86231049  0.06072090  1.0
  Al  Al7  1  0.25000000  0.13694322  0.94179737  1.0
  Ir  Ir8  1  0.25000000  0.76940104  0.87870825  1.0
  Ir  Ir9  1  0.75000000  0.23173463  0.12045875  1.0
  Ir  Ir10  1  0.75000000  0.73125177  0.37957461  1.0
  Rh  Rh11  1  0.25000000  0.26893996  0.61893665  1.0