# generated using pymatgen
data_SrNdB4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53266089
_cell_length_b   6.29012961
_cell_length_c   5.69012656
_cell_angle_alpha   77.74002604
_cell_angle_beta   54.68618242
_cell_angle_gamma   47.57499634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNdB4Rh5
_chemical_formula_sum   'Sr1 Nd1 B4 Rh5'
_cell_volume   155.17275604
_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
  Sr  Sr0  1  0.14443715  0.14441432  0.85557926  1.0
  Nd  Nd1  1  0.85751138  0.85753795  0.14249149  1.0
  B  B2  1  0.79145476  0.46678212  0.53321389  1.0
  B  B3  1  0.20796958  0.53369514  0.46631351  1.0
  B  B4  1  0.53369813  0.20797576  0.79203441  1.0
  B  B5  1  0.46678334  0.79145345  0.20854506  1.0
  Rh  Rh6  1  0.49757647  0.49757296  0.50241449  1.0
  Rh  Rh7  1  0.50015802  0.50016549  0.99982717  1.0
  Rh  Rh8  1  0.00015749  0.00016527  0.49982595  1.0
  Rh  Rh9  1  0.75012976  0.75011576  0.74987409  1.0
  Rh  Rh10  1  0.25012493  0.25012278  0.24987968  1.0