# generated using pymatgen
data_Er8MgInIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55200927
_cell_length_b   9.53283517
_cell_length_c   9.55200945
_cell_angle_alpha   60.06637803
_cell_angle_beta   60.26335223
_cell_angle_gamma   60.06637527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8MgInIr2
_chemical_formula_sum   'Er16 Mg2 In2 Ir4'
_cell_volume   616.86512318
_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  0.06182197  0.06139348  0.43822145  1.0
  Er  Er1  1  0.65338268  0.03891543  0.65338268  1.0
  Er  Er2  1  0.19294045  0.80705955  0.19294045  1.0
  Er  Er3  1  0.43830689  0.06169311  0.43830689  1.0
  Er  Er4  1  0.19051400  0.18936357  0.81021442  1.0
  Er  Er5  1  0.65338268  0.65432022  0.65338268  1.0
  Er  Er6  1  0.04452991  0.65260917  0.65025375  1.0
  Er  Er7  1  0.43822145  0.06139348  0.06182197  1.0
  Er  Er8  1  0.65025375  0.65260917  0.04452991  1.0
  Er  Er9  1  0.19051400  0.80990802  0.81021442  1.0
  Er  Er10  1  0.81301454  0.18698546  0.81301454  1.0
  Er  Er11  1  0.81021442  0.18936357  0.19051400  1.0
  Er  Er12  1  0.81021442  0.80990802  0.19051400  1.0
  Er  Er13  1  0.06182197  0.43856210  0.43822145  1.0
  Er  Er14  1  0.43822145  0.43856210  0.06182197  1.0
  Er  Er15  1  0.05993491  0.44006509  0.05993491  1.0
  Mg  Mg16  1  0.73242586  0.42334904  0.42087705  1.0
  Mg  Mg17  1  0.42087705  0.42334904  0.73242586  1.0
  In  In18  1  0.41772740  0.74875409  0.41772740  1.0
  In  In19  1  0.41772740  0.41579012  0.41772740  1.0
  Ir  Ir20  1  0.86046987  0.85616806  0.86046987  1.0
  Ir  Ir21  1  0.42207167  0.85849346  0.86094241  1.0
  Ir  Ir22  1  0.86094241  0.85849346  0.42207167  1.0
  Ir  Ir23  1  0.86046987  0.42289319  0.86046987  1.0