# generated using pymatgen
data_Y4Mg3ZnIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07978506
_cell_length_b   7.03042368
_cell_length_c   8.37437550
_cell_angle_alpha   89.93597221
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg3ZnIr4
_chemical_formula_sum   'Y4 Mg3 Zn1 Ir4'
_cell_volume   240.19885945
_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
  Y  Y0  1  0.25000000  0.53468513  0.18068520  1.0
  Y  Y1  1  0.75000000  0.46047960  0.82179147  1.0
  Y  Y2  1  0.25000000  0.04437879  0.32848526  1.0
  Y  Y3  1  0.75000000  0.96482106  0.67368756  1.0
  Mg  Mg4  1  0.25000000  0.13587939  0.94045570  1.0
  Mg  Mg5  1  0.75000000  0.86398659  0.05963768  1.0
  Mg  Mg6  1  0.25000000  0.63030201  0.55646576  1.0
  Zn  Zn7  1  0.75000000  0.36595301  0.43953495  1.0
  Ir  Ir8  1  0.75000000  0.74459629  0.37174864  1.0
  Ir  Ir9  1  0.25000000  0.25726714  0.62520635  1.0
  Ir  Ir10  1  0.75000000  0.24653355  0.13331650  1.0
  Ir  Ir11  1  0.25000000  0.75111745  0.86898691  1.0