# generated using pymatgen
data_Y5IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52523703
_cell_length_b   7.17931907
_cell_length_c   8.61461067
_cell_angle_alpha   96.25794938
_cell_angle_beta   112.25509656
_cell_angle_gamma   89.99999533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5IrRh
_chemical_formula_sum   'Y10 Ir2 Rh2'
_cell_volume   370.90400399
_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  0.98106422  0.91486777  0.18770508  1.0
  Y  Y1  1  0.79335814  0.58513223  0.81229492  1.0
  Y  Y2  1  0.02139838  0.08524438  0.81392051  1.0
  Y  Y3  1  0.20747887  0.41475562  0.18607949  1.0
  Y  Y4  1  0.65019247  0.81747484  0.43559301  1.0
  Y  Y5  1  0.21459846  0.68252516  0.56440699  1.0
  Y  Y6  1  0.35039946  0.18365229  0.56292802  1.0
  Y  Y7  1  0.78747244  0.31634771  0.43707198  1.0
  Y  Y8  1  0.42838326  0.75000000  1.00000000  1.0
  Y  Y9  1  0.56754014  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.17331851  0.42623919  0.77825486  1.0
  Ir  Ir11  1  0.39506465  0.07376081  0.22174514  1.0
  Rh  Rh12  1  0.82430673  0.57285521  0.21888146  1.0
  Rh  Rh13  1  0.60542427  0.92714479  0.78111854  1.0