# generated using pymatgen
data_Y6Si4IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54416544
_cell_length_b   7.54244804
_cell_length_c   14.68644192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08316487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Si4IrRh5
_chemical_formula_sum   'Y12 Si8 Ir2 Rh10'
_cell_volume   614.13612333
_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  0.89592134  0.83195645  0.75000000  1.0
  Y  Y1  1  0.86498906  0.52449151  0.39219733  1.0
  Y  Y2  1  0.36468125  0.97152257  0.60788340  1.0
  Y  Y3  1  0.13501094  0.47550849  0.89219733  1.0
  Y  Y4  1  0.63531875  0.02847843  0.10788340  1.0
  Y  Y5  1  0.10407866  0.16804355  0.25000000  1.0
  Y  Y6  1  0.13501094  0.47550849  0.60780267  1.0
  Y  Y7  1  0.63531875  0.02847843  0.39211660  1.0
  Y  Y8  1  0.39185701  0.66921385  0.25000000  1.0
  Y  Y9  1  0.36468125  0.97152257  0.89211660  1.0
  Y  Y10  1  0.60814299  0.33078615  0.75000000  1.0
  Y  Y11  1  0.86498906  0.52449151  0.10780267  1.0
  Si  Si12  1  0.62666885  0.62537980  0.89773912  1.0
  Si  Si13  1  0.87301775  0.12562867  0.60163871  1.0
  Si  Si14  1  0.12698225  0.87437133  0.10163871  1.0
  Si  Si15  1  0.12698225  0.87437133  0.39836129  1.0
  Si  Si16  1  0.62666885  0.62537980  0.60226088  1.0
  Si  Si17  1  0.87301775  0.12562867  0.89836129  1.0
  Si  Si18  1  0.37333115  0.37462020  0.10226088  1.0
  Si  Si19  1  0.37333115  0.37462020  0.39773912  1.0
  Ir  Ir20  1  0.41133105  0.67978391  0.75000000  1.0
  Ir  Ir21  1  0.58866895  0.32021609  0.25000000  1.0
  Rh  Rh22  1  0.59962451  0.33383416  0.96134484  1.0
  Rh  Rh23  1  0.10355901  0.16527729  0.46241196  1.0
  Rh  Rh24  1  0.10355901  0.16527729  0.03758804  1.0
  Rh  Rh25  1  0.89644099  0.83472271  0.96241196  1.0
  Rh  Rh26  1  0.89644099  0.83472271  0.53758804  1.0
  Rh  Rh27  1  0.91242285  0.81898482  0.25000000  1.0
  Rh  Rh28  1  0.59962451  0.33383416  0.53865516  1.0
  Rh  Rh29  1  0.40037549  0.66616584  0.46134484  1.0
  Rh  Rh30  1  0.08757715  0.18101518  0.75000000  1.0
  Rh  Rh31  1  0.40037549  0.66616584  0.03865516  1.0