# generated using pymatgen
data_Y10Al4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32996085
_cell_length_b   8.34719455
_cell_length_c   8.34719443
_cell_angle_alpha   109.50164157
_cell_angle_beta   109.72274012
_cell_angle_gamma   109.27335595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Al4IrRu5
_chemical_formula_sum   'Y10 Al4 Ir1 Ru5'
_cell_volume   446.31931369
_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  0.68117401  0.43117401  1.0
  Y  Y1  1  0.75000000  0.81908828  0.06908828  1.0
  Y  Y2  1  0.43370316  0.25174429  0.67956301  1.0
  Y  Y3  1  0.67967308  0.43042244  0.24908300  1.0
  Y  Y4  1  0.06629684  0.74585985  0.81804112  1.0
  Y  Y5  1  0.82032692  0.06940993  0.75074937  1.0
  Y  Y6  1  0.21256648  0.21487244  0.21492588  1.0
  Y  Y7  1  0.50019818  0.99926684  0.28720474  1.0
  Y  Y8  1  0.28743352  0.50236039  0.00230595  1.0
  Y  Y9  1  0.99980182  0.28700556  0.49906866  1.0
  Al  Al10  1  0.58728522  0.58780154  0.58714949  1.0
  Al  Al11  1  0.49877776  0.99816081  0.91120108  1.0
  Al  Al12  1  0.91271478  0.49986528  0.00051632  1.0
  Al  Al13  1  0.00122224  0.91242332  0.49938305  1.0
  Ir  Ir14  1  0.25000000  0.12050536  0.87050536  1.0
  Ru  Ru15  1  0.75000000  0.37914511  0.62914511  1.0
  Ru  Ru16  1  0.86803957  0.24989798  0.11872294  1.0
  Ru  Ru17  1  0.12095288  0.87157605  0.24969105  1.0
  Ru  Ru18  1  0.63195943  0.75068237  0.38185641  1.0
  Ru  Ru19  1  0.37904712  0.62873617  0.75062317  1.0