# generated using pymatgen
data_Y4Mg4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10467309
_cell_length_b   7.06185730
_cell_length_c   8.47749223
_cell_angle_alpha   90.30892815
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg4Ir3Rh
_chemical_formula_sum   'Y4 Mg4 Ir3 Rh1'
_cell_volume   245.73023678
_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  0.53602328  0.17639630  1.0
  Y  Y1  1  0.75000000  0.45952737  0.82556545  1.0
  Y  Y2  1  0.25000000  0.03714154  0.32439698  1.0
  Y  Y3  1  0.75000000  0.96564466  0.67294778  1.0
  Mg  Mg4  1  0.25000000  0.13545116  0.94113100  1.0
  Mg  Mg5  1  0.75000000  0.86414361  0.05878007  1.0
  Mg  Mg6  1  0.25000000  0.63629913  0.55844835  1.0
  Mg  Mg7  1  0.75000000  0.36436479  0.44123176  1.0
  Ir  Ir8  1  0.75000000  0.74785488  0.36987764  1.0
  Ir  Ir9  1  0.25000000  0.25486360  0.63190103  1.0
  Ir  Ir10  1  0.75000000  0.24699990  0.12931179  1.0
  Rh  Rh11  1  0.25000000  0.75168708  0.87000883  1.0