# generated using pymatgen
data_Y2B4OsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45886349
_cell_length_b   6.33396871
_cell_length_c   5.52027500
_cell_angle_alpha   77.64914822
_cell_angle_beta   56.05083827
_cell_angle_gamma   46.30002110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B4OsRh4
_chemical_formula_sum   'Y2 B4 Os1 Rh4'
_cell_volume   149.84390553
_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  0.85889858  0.85889758  0.14110142  1.0
  Y  Y1  1  0.14110242  0.14110142  0.85889858  1.0
  B  B2  1  0.46765839  0.79842920  0.21768859  1.0
  B  B3  1  0.21768859  0.51622282  0.46765839  1.0
  B  B4  1  0.79843120  0.46765739  0.51622282  1.0
  B  B5  1  0.51622382  0.21768759  0.79843020  1.0
  Os  Os6  1  0.24999900  0.25000100  0.25000100  1.0
  Rh  Rh7  1  0.50174676  0.50174976  0.99825224  1.0
  Rh  Rh8  1  0.99825224  0.99825224  0.50174776  1.0
  Rh  Rh9  1  0.50000100  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.75000000  0.75000100  0.75000000  1.0