# generated using pymatgen
data_Nd2B4OsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53324218
_cell_length_b   6.34818685
_cell_length_c   5.62807841
_cell_angle_alpha   77.69781321
_cell_angle_beta   55.42053107
_cell_angle_gamma   46.88167755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B4OsRh4
_chemical_formula_sum   'Nd2 B4 Os1 Rh4'
_cell_volume   154.75831370
_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
  Nd  Nd0  1  0.85848117  0.85848117  0.14151883  1.0
  Nd  Nd1  1  0.14151883  0.14151883  0.85848117  1.0
  B  B2  1  0.19952976  0.53701659  0.47896240  1.0
  B  B3  1  0.78449325  0.47896240  0.53701659  1.0
  B  B4  1  0.53701659  0.19952976  0.78449325  1.0
  B  B5  1  0.47896240  0.78449325  0.19952976  1.0
  Os  Os6  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh7  1  0.49820320  0.49820320  0.00179680  1.0
  Rh  Rh8  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh9  1  0.00179680  0.00179680  0.49820320  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0