# generated using pymatgen
data_ErTm(MgIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23627154
_cell_length_b   5.23627112
_cell_length_c   8.53837323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(MgIr4)2
_chemical_formula_sum   'Er1 Tm1 Mg2 Ir8'
_cell_volume   202.74494736
_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  0.33333300  0.66666700  0.07010428  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56989843  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.93495912  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43649395  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99566014  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49576819  1.0
  Ir  Ir6  1  0.82898650  0.65797301  0.24976237  1.0
  Ir  Ir7  1  0.17098505  0.82901495  0.74927659  1.0
  Ir  Ir8  1  0.65802990  0.82901495  0.74927659  1.0
  Ir  Ir9  1  0.34202699  0.17101350  0.24976237  1.0
  Ir  Ir10  1  0.82898650  0.17101350  0.24976237  1.0
  Ir  Ir11  1  0.17098505  0.34197010  0.74927659  1.0