# generated using pymatgen
data_Y10OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49302019
_cell_length_b   7.22645832
_cell_length_c   8.61333491
_cell_angle_alpha   96.36258145
_cell_angle_beta   112.68592478
_cell_angle_gamma   90.11347677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10OsRh3
_chemical_formula_sum   'Y10 Os1 Rh3'
_cell_volume   370.14514462
_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  0.98035369  0.91365781  0.18830078  1.0
  Y  Y1  1  0.79216762  0.58652465  0.81037863  1.0
  Y  Y2  1  0.02588162  0.08619651  0.82088320  1.0
  Y  Y3  1  0.21017949  0.41495013  0.19021179  1.0
  Y  Y4  1  0.64786313  0.81943095  0.43407697  1.0
  Y  Y5  1  0.21303843  0.68310492  0.56504956  1.0
  Y  Y6  1  0.35130248  0.18239190  0.56020164  1.0
  Y  Y7  1  0.78109728  0.31398022  0.43444390  1.0
  Y  Y8  1  0.42690281  0.75079474  0.00076681  1.0
  Y  Y9  1  0.57385524  0.24970445  0.00117714  1.0
  Os  Os10  1  0.38846603  0.07344287  0.21316181  1.0
  Rh  Rh11  1  0.82724975  0.57318968  0.22354131  1.0
  Rh  Rh12  1  0.60655937  0.92566176  0.78123305  1.0
  Rh  Rh13  1  0.17508404  0.42696942  0.77657242  1.0