# generated using pymatgen
data_Y5OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45863615
_cell_length_b   7.28631599
_cell_length_c   8.51867460
_cell_angle_alpha   96.47073543
_cell_angle_beta   112.27232651
_cell_angle_gamma   90.00163017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5OsRh
_chemical_formula_sum   'Y10 Os2 Rh2'
_cell_volume   368.21528172
_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  0.98078231  0.91417256  0.18822855  1.0
  Y  Y1  1  0.79250998  0.58587871  0.81176920  1.0
  Y  Y2  1  0.02593954  0.08698047  0.81811113  1.0
  Y  Y3  1  0.20783501  0.41301266  0.18184750  1.0
  Y  Y4  1  0.64687845  0.82064921  0.43441129  1.0
  Y  Y5  1  0.21253996  0.67940963  0.56568569  1.0
  Y  Y6  1  0.34810759  0.18361464  0.56195410  1.0
  Y  Y7  1  0.78612917  0.31634542  0.43810724  1.0
  Y  Y8  1  0.42337637  0.75002046  0.00001812  1.0
  Y  Y9  1  0.57452907  0.24991387  0.99993777  1.0
  Os  Os10  1  0.17481891  0.42607349  0.78227312  1.0
  Os  Os11  1  0.39249761  0.07392789  0.21769074  1.0
  Rh  Rh12  1  0.82752568  0.57502868  0.22098325  1.0
  Rh  Rh13  1  0.60653134  0.92497230  0.77898231  1.0