# generated using pymatgen
data_Y4Mg3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14813402
_cell_length_b   6.98223212
_cell_length_c   8.33907033
_cell_angle_alpha   89.14580522
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg3AlIr4
_chemical_formula_sum   'Y4 Mg3 Al1 Ir4'
_cell_volume   241.49960915
_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  0.96785417  0.31966893  1.0
  Y  Y1  1  0.25000000  0.46230800  0.17486328  1.0
  Y  Y2  1  0.75000000  0.03193957  0.67666519  1.0
  Y  Y3  1  0.75000000  0.53392393  0.82709314  1.0
  Mg  Mg4  1  0.25000000  0.36037412  0.56091719  1.0
  Mg  Mg5  1  0.25000000  0.86323955  0.94194099  1.0
  Mg  Mg6  1  0.75000000  0.63619227  0.44003567  1.0
  Al  Al7  1  0.75000000  0.13786861  0.05652400  1.0
  Ir  Ir8  1  0.25000000  0.23962573  0.88907853  1.0
  Ir  Ir9  1  0.25000000  0.74681208  0.62911693  1.0
  Ir  Ir10  1  0.75000000  0.76675038  0.12456038  1.0
  Ir  Ir11  1  0.75000000  0.25311259  0.35953776  1.0