# generated using pymatgen
data_Y4Mg4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09896469
_cell_length_b   7.06646527
_cell_length_c   8.50526210
_cell_angle_alpha   90.30502054
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg4IrRh3
_chemical_formula_sum   'Y4 Mg4 Ir1 Rh3'
_cell_volume   246.35305545
_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  0.53922458  0.17735117  1.0
  Y  Y1  1  0.75000000  0.46386308  0.82513434  1.0
  Y  Y2  1  0.25000000  0.03257577  0.32408428  1.0
  Y  Y3  1  0.75000000  0.96259940  0.67426635  1.0
  Mg  Mg4  1  0.25000000  0.13686318  0.94223301  1.0
  Mg  Mg5  1  0.75000000  0.86395100  0.05811368  1.0
  Mg  Mg6  1  0.25000000  0.63604123  0.55769862  1.0
  Mg  Mg7  1  0.75000000  0.36339812  0.44220932  1.0
  Ir  Ir8  1  0.75000000  0.74587121  0.36843217  1.0
  Rh  Rh9  1  0.25000000  0.25290646  0.63203105  1.0
  Rh  Rh10  1  0.75000000  0.24963850  0.12928438  1.0
  Rh  Rh11  1  0.25000000  0.75306847  0.86916364  1.0