# generated using pymatgen
data_Y2B4Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67967578
_cell_length_b   5.93456492
_cell_length_c   5.54947710
_cell_angle_alpha   71.04291266
_cell_angle_beta   57.16795508
_cell_angle_gamma   52.02775939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B4Os3Rh
_chemical_formula_sum   'Y2 B4 Os3 Rh1'
_cell_volume   145.70369012
_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  0.99996454  0.99996454  0.00003546  1.0
  Y  Y1  1  0.24605533  0.24605533  0.25394467  1.0
  B  B2  1  0.68324181  0.31494750  0.68397398  1.0
  B  B3  1  0.31494750  0.68324181  0.31783671  1.0
  B  B4  1  0.94197583  0.56544576  0.94263325  1.0
  B  B5  1  0.56544576  0.94197583  0.54994516  1.0
  Os  Os6  1  0.63771459  0.63771459  0.36228541  1.0
  Os  Os7  1  0.36174850  0.36174850  0.63825150  1.0
  Os  Os8  1  0.88649038  0.88649038  0.61350962  1.0
  Rh  Rh9  1  0.61241576  0.61241576  0.88758424  1.0