# generated using pymatgen
data_Y5In4IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62772112
_cell_length_b   8.11105013
_cell_length_c   18.17780317
_cell_angle_alpha   89.97435445
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5In4IrPt
_chemical_formula_sum   'Y10 In8 Ir2 Pt2'
_cell_volume   534.87503927
_cell_formula_units_Z   2
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  0.50000000  0.24700258  0.77901383  1.0
  Y  Y1  1  0.50000000  0.75299742  0.22098617  1.0
  Y  Y2  1  0.50000000  0.26618521  0.27799349  1.0
  Y  Y3  1  0.50000000  0.73381479  0.72200651  1.0
  Y  Y4  1  0.50000000  0.11510020  0.58602226  1.0
  Y  Y5  1  0.50000000  0.88489980  0.41397774  1.0
  Y  Y6  1  0.50000000  0.38634883  0.08678434  1.0
  Y  Y7  1  0.50000000  0.61365117  0.91321566  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.00000000  0.07657880  0.14928867  1.0
  In  In11  1  0.00000000  0.92342120  0.85071133  1.0
  In  In12  1  0.00000000  0.42634185  0.64943291  1.0
  In  In13  1  0.00000000  0.57365815  0.35056709  1.0
  In  In14  1  0.00000000  0.20951114  0.43239931  1.0
  In  In15  1  0.00000000  0.79048886  0.56760069  1.0
  In  In16  1  0.00000000  0.29155275  0.93123354  1.0
  In  In17  1  0.00000000  0.70844725  0.06876646  1.0
  Ir  Ir18  1  0.00000000  0.48183529  0.19585110  1.0
  Ir  Ir19  1  0.00000000  0.51816471  0.80414890  1.0
  Pt  Pt20  1  0.00000000  0.01833680  0.69616645  1.0
  Pt  Pt21  1  0.00000000  0.98166320  0.30383355  1.0