# generated using pymatgen
data_NdBPt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44712880
_cell_length_b   5.43716273
_cell_length_c   7.58747492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93953491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBPt3Rh
_chemical_formula_sum   'Nd2 B2 Pt6 Rh2'
_cell_volume   194.72968621
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.33157755  0.66578809  0.00000000  1.0
  B  B3  1  0.66842245  0.33421191  0.00000000  1.0
  Pt  Pt4  1  0.30867407  0.65432946  0.50000000  1.0
  Pt  Pt5  1  0.69132593  0.34567054  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.20345716  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.79654284  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.20345555  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.79654445  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.18926078  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.81073922  1.0