# generated using pymatgen
data_MgZn3CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11435059
_cell_length_b   5.18336462
_cell_length_c   8.36367798
_cell_angle_alpha   89.54223687
_cell_angle_beta   90.23196839
_cell_angle_gamma   120.44738686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn3CdIr
_chemical_formula_sum   'Mg2 Zn6 Cd2 Ir2'
_cell_volume   191.13523344
_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
  Mg  Mg0  1  0.68051270  0.33060849  0.93231016  1.0
  Mg  Mg1  1  0.31948730  0.65009679  0.43231016  1.0
  Zn  Zn2  1  0.99859382  0.01990919  0.00090840  1.0
  Zn  Zn3  1  0.00140618  0.02131536  0.50090840  1.0
  Zn  Zn4  1  0.33468787  0.16137838  0.24977356  1.0
  Zn  Zn5  1  0.66531213  0.82669151  0.74977356  1.0
  Zn  Zn6  1  0.17198755  0.83072793  0.75012905  1.0
  Zn  Zn7  1  0.82801245  0.65874038  0.25012905  1.0
  Cd  Cd8  1  0.32488577  0.66107459  0.06591716  1.0
  Cd  Cd9  1  0.67511423  0.33618781  0.56591716  1.0
  Ir  Ir10  1  0.18058827  0.34192842  0.75096166  1.0
  Ir  Ir11  1  0.81941173  0.16134115  0.25096166  1.0