# generated using pymatgen
data_Er4Mg3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89810088
_cell_length_b   4.11250268
_cell_length_c   8.28299323
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.11635715
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Mg3AlIr4
_chemical_formula_sum   'Er4 Mg3 Al1 Ir4'
_cell_volume   234.94780446
_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
  Er  Er0  1  0.96052636  0.25000000  0.17340933  1.0
  Er  Er1  1  0.46617044  0.25000000  0.32156257  1.0
  Er  Er2  1  0.03625017  0.75000000  0.82865089  1.0
  Er  Er3  1  0.53296769  0.75000000  0.67508293  1.0
  Mg  Mg4  1  0.86006221  0.25000000  0.56007516  1.0
  Mg  Mg5  1  0.36434005  0.25000000  0.94265859  1.0
  Mg  Mg6  1  0.13493308  0.75000000  0.44080969  1.0
  Al  Al7  1  0.63731399  0.75000000  0.05597765  1.0
  Ir  Ir8  1  0.74386655  0.25000000  0.88672963  1.0
  Ir  Ir9  1  0.24976778  0.25000000  0.63057707  1.0
  Ir  Ir10  1  0.26336399  0.75000000  0.12641503  1.0
  Ir  Ir11  1  0.75043767  0.75000000  0.35805045  1.0