# generated using pymatgen
data_Y10Ga4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30268938
_cell_length_b   8.32200587
_cell_length_c   8.32200593
_cell_angle_alpha   109.44506352
_cell_angle_beta   109.76911964
_cell_angle_gamma   109.29417845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ga4IrRu5
_chemical_formula_sum   'Y10 Ga4 Ir1 Ru5'
_cell_volume   442.11829251
_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  0.68313466  0.43313466  1.0
  Y  Y1  1  0.75000000  0.81703556  0.06703556  1.0
  Y  Y2  1  0.43569874  0.25135869  0.68173775  1.0
  Y  Y3  1  0.68066501  0.43156266  0.24854594  1.0
  Y  Y4  1  0.06430126  0.74604001  0.81565996  1.0
  Y  Y5  1  0.81933499  0.06788093  0.75089764  1.0
  Y  Y6  1  0.21621581  0.21861102  0.21894846  1.0
  Y  Y7  1  0.50016010  0.99952903  0.28357257  1.0
  Y  Y8  1  0.28378419  0.50273365  0.00239521  1.0
  Y  Y9  1  0.99983990  0.28341147  0.49936793  1.0
  Ga  Ga10  1  0.58509561  0.58577583  0.58511177  1.0
  Ga  Ga11  1  0.49946385  0.99733791  0.91268757  1.0
  Ga  Ga12  1  0.91490439  0.50001616  0.00068022  1.0
  Ga  Ga13  1  0.00053615  0.91322472  0.49787406  1.0
  Ir  Ir14  1  0.25000000  0.12406842  0.87406842  1.0
  Ru  Ru15  1  0.75000000  0.37766996  0.62766996  1.0
  Ru  Ru16  1  0.86957315  0.24981761  0.12036528  1.0
  Ru  Ru17  1  0.12283621  0.87331811  0.24951768  1.0
  Ru  Ru18  1  0.63042585  0.75079213  0.38024346  1.0
  Ru  Ru19  1  0.37716379  0.62668047  0.75048190  1.0