# generated using pymatgen
data_Eu2MgIn7Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34697689
_cell_length_b   7.56967814
_cell_length_c   8.50670752
_cell_angle_alpha   89.72112154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2MgIn7Ir2
_chemical_formula_sum   'Eu2 Mg1 In7 Ir2'
_cell_volume   279.91173191
_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
  Eu  Eu0  1  0.00000000  0.39501671  0.24744838  1.0
  Eu  Eu1  1  0.00000000  0.60498329  0.75255162  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.50000000  0.31179166  0.56380775  1.0
  In  In4  1  0.50000000  0.05607416  0.24294334  1.0
  In  In5  1  0.00000000  0.00000000  0.50000000  1.0
  In  In6  1  0.50000000  0.94392584  0.75705666  1.0
  In  In7  1  0.50000000  0.30732665  0.93591553  1.0
  In  In8  1  0.50000000  0.69267335  0.06408447  1.0
  In  In9  1  0.50000000  0.68820834  0.43619225  1.0
  Ir  Ir10  1  0.00000000  0.80261485  0.24959104  1.0
  Ir  Ir11  1  0.00000000  0.19738515  0.75040896  1.0