# generated using pymatgen
data_ErMg(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15875486
_cell_length_b   5.15875474
_cell_length_c   5.15875668
_cell_angle_alpha   121.34632445
_cell_angle_beta   114.30638135
_cell_angle_gamma   93.90913625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg(ZnIr)2
_chemical_formula_sum   'Er1 Mg1 Zn2 Ir2'
_cell_volume   99.58027229
_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  0.01157360  0.01157360  0.00000000  1.0
  Mg  Mg1  1  0.24736584  0.74736584  0.50000000  1.0
  Zn  Zn2  1  0.62203540  0.87425370  0.25221930  1.0
  Zn  Zn3  1  0.62203540  0.36981610  0.74778070  1.0
  Ir  Ir4  1  0.12613912  0.37349638  0.75264474  1.0
  Ir  Ir5  1  0.62085064  0.37349638  0.24735526  1.0