# generated using pymatgen
data_Er5Mg3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13480994
_cell_length_b   7.04863839
_cell_length_c   8.53851844
_cell_angle_alpha   88.87754499
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Mg3Ir4
_chemical_formula_sum   'Er5 Mg3 Ir4'
_cell_volume   248.80548999
_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  0.25000000  0.95809572  0.33899985  1.0
  Er  Er1  1  0.25000000  0.48149524  0.17783950  1.0
  Er  Er2  1  0.75000000  0.02710586  0.66827325  1.0
  Er  Er3  1  0.75000000  0.54437290  0.82237957  1.0
  Er  Er4  1  0.75000000  0.13734604  0.06019794  1.0
  Mg  Mg5  1  0.25000000  0.36275222  0.55711117  1.0
  Mg  Mg6  1  0.25000000  0.85447168  0.93267798  1.0
  Mg  Mg7  1  0.75000000  0.63363898  0.44200542  1.0
  Ir  Ir8  1  0.25000000  0.25870276  0.87247967  1.0
  Ir  Ir9  1  0.25000000  0.74314187  0.62680930  1.0
  Ir  Ir10  1  0.75000000  0.75125740  0.12704657  1.0
  Ir  Ir11  1  0.75000000  0.24761932  0.37417978  1.0