# generated using pymatgen
data_Er8MgCdIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53668946
_cell_length_b   9.53668859
_cell_length_c   9.58080057
_cell_angle_alpha   59.84686787
_cell_angle_beta   59.84687091
_cell_angle_gamma   59.71460875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8MgCdIr2
_chemical_formula_sum   'Er16 Mg2 Cd2 Ir4'
_cell_volume   613.38312464
_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  0.59786989  0.59786989  0.59848015  1.0
  Er  Er1  1  0.59786989  0.59786989  0.20577906  1.0
  Er  Er2  1  0.59541016  0.21150743  0.59654120  1.0
  Er  Er3  1  0.21150743  0.59541016  0.59654120  1.0
  Er  Er4  1  0.06103316  0.43887752  0.43962905  1.0
  Er  Er5  1  0.43887752  0.06103316  0.06046127  1.0
  Er  Er6  1  0.43887752  0.06103316  0.43962905  1.0
  Er  Er7  1  0.06103316  0.43887752  0.06046127  1.0
  Er  Er8  1  0.44192662  0.44192662  0.05807338  1.0
  Er  Er9  1  0.06186073  0.06186073  0.43813927  1.0
  Er  Er10  1  0.18998600  0.81241805  0.81214754  1.0
  Er  Er11  1  0.81241805  0.18998600  0.18544941  1.0
  Er  Er12  1  0.81241805  0.18998600  0.81214754  1.0
  Er  Er13  1  0.18998600  0.81241805  0.18544941  1.0
  Er  Er14  1  0.81228649  0.81228649  0.18771351  1.0
  Er  Er15  1  0.18697545  0.18697545  0.81302455  1.0
  Mg  Mg16  1  0.82445100  0.82445100  0.83041259  1.0
  Mg  Mg17  1  0.82445100  0.82445100  0.52068542  1.0
  Cd  Cd18  1  0.83205758  0.50470790  0.83161726  1.0
  Cd  Cd19  1  0.50470790  0.83205758  0.83161726  1.0
  Ir  Ir20  1  0.39221974  0.39221974  0.38831124  1.0
  Ir  Ir21  1  0.39221974  0.39221974  0.82724829  1.0
  Ir  Ir22  1  0.39277822  0.82677970  0.39022104  1.0
  Ir  Ir23  1  0.82677970  0.39277822  0.39022104  1.0