# generated using pymatgen
data_Y12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36917444
_cell_length_b   9.16832093
_cell_length_c   6.39827524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12434432
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Os3Rh
_chemical_formula_sum   'Y12 Os3 Rh1'
_cell_volume   432.28537217
_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  0.67015382  0.06182584  0.33235860  1.0
  Y  Y1  1  0.17564240  0.43718362  0.17167638  1.0
  Y  Y2  1  0.32667026  0.56422790  0.67197999  1.0
  Y  Y3  1  0.82629436  0.93228389  0.82444516  1.0
  Y  Y4  1  0.32667026  0.93577210  0.67197999  1.0
  Y  Y5  1  0.82629436  0.56771611  0.82444516  1.0
  Y  Y6  1  0.67015382  0.43817416  0.33235860  1.0
  Y  Y7  1  0.17564240  0.06281638  0.17167638  1.0
  Y  Y8  1  0.54358783  0.25000000  0.87068770  1.0
  Y  Y9  1  0.04265520  0.25000000  0.62964430  1.0
  Y  Y10  1  0.45812984  0.75000000  0.12722152  1.0
  Y  Y11  1  0.95800368  0.75000000  0.36934494  1.0
  Os  Os12  1  0.38365486  0.25000000  0.46531078  1.0
  Os  Os13  1  0.11548460  0.75000000  0.96493745  1.0
  Os  Os14  1  0.61579884  0.75000000  0.53274559  1.0
  Rh  Rh15  1  0.88516346  0.25000000  0.03918949  1.0