# generated using pymatgen
data_Nd2B4Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84321103
_cell_length_b   6.02408527
_cell_length_c   5.61039916
_cell_angle_alpha   71.95666463
_cell_angle_beta   56.82571062
_cell_angle_gamma   51.20937010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B4Os3Rh
_chemical_formula_sum   'Nd2 B4 Os3 Rh1'
_cell_volume   150.69536200
_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  0.00341082  0.00341082  0.99658918  1.0
  Nd  Nd1  1  0.24817368  0.24817368  0.25182632  1.0
  B  B2  1  0.31502955  0.67745436  0.31207373  1.0
  B  B3  1  0.67745436  0.31502955  0.69544137  1.0
  B  B4  1  0.57214662  0.93079801  0.57206669  1.0
  B  B5  1  0.93079801  0.57214662  0.92498968  1.0
  Os  Os6  1  0.36583749  0.36583749  0.63416251  1.0
  Os  Os7  1  0.61439225  0.61439225  0.88560775  1.0
  Os  Os8  1  0.88670294  0.88670294  0.61329706  1.0
  Rh  Rh9  1  0.63605528  0.63605528  0.36394472  1.0