# generated using pymatgen
data_Y4Mg3InIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16589279
_cell_length_b   7.02740989
_cell_length_c   8.47235888
_cell_angle_alpha   89.93376241
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg3InIr4
_chemical_formula_sum   'Y4 Mg3 In1 Ir4'
_cell_volume   248.03183642
_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  0.96402914  0.32728745  1.0
  Y  Y1  1  0.25000000  0.46222199  0.17384090  1.0
  Y  Y2  1  0.75000000  0.03856470  0.67434102  1.0
  Y  Y3  1  0.75000000  0.53554969  0.82387368  1.0
  Mg  Mg4  1  0.25000000  0.36477065  0.55884920  1.0
  Mg  Mg5  1  0.25000000  0.86086467  0.94113487  1.0
  Mg  Mg6  1  0.75000000  0.63654337  0.44192453  1.0
  In  In7  1  0.75000000  0.13577517  0.05960507  1.0
  Ir  Ir8  1  0.25000000  0.24809896  0.86853793  1.0
  Ir  Ir9  1  0.25000000  0.75133284  0.62875737  1.0
  Ir  Ir10  1  0.75000000  0.74721964  0.12916581  1.0
  Ir  Ir11  1  0.75000000  0.25502919  0.37268417  1.0