# generated using pymatgen
data_ErMg(GaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13199066
_cell_length_b   6.72038319
_cell_length_c   7.60795375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg(GaIr)2
_chemical_formula_sum   'Er2 Mg2 Ga4 Ir4'
_cell_volume   211.26192460
_cell_formula_units_Z   2
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  0.75000000  0.02465594  0.66814892  1.0
  Er  Er1  1  0.75000000  0.52465594  0.83185108  1.0
  Mg  Mg2  1  0.25000000  0.97798190  0.32089070  1.0
  Mg  Mg3  1  0.25000000  0.47798190  0.17910930  1.0
  Ga  Ga4  1  0.25000000  0.34674472  0.55444927  1.0
  Ga  Ga5  1  0.25000000  0.84674472  0.94555073  1.0
  Ga  Ga6  1  0.75000000  0.64671299  0.43463216  1.0
  Ga  Ga7  1  0.75000000  0.14671299  0.06536784  1.0
  Ir  Ir8  1  0.25000000  0.22592341  0.87589558  1.0
  Ir  Ir9  1  0.25000000  0.72592341  0.62410442  1.0
  Ir  Ir10  1  0.75000000  0.77798104  0.12933911  1.0
  Ir  Ir11  1  0.75000000  0.27798104  0.37066089  1.0