# generated using pymatgen
data_Ce4Tc3B16Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66261841
_cell_length_b   5.99762134
_cell_length_c   11.61979263
_cell_angle_alpha   90.03083433
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Tc3B16Rh
_chemical_formula_sum   'Ce4 Tc3 B16 Rh1'
_cell_volume   255.25192828
_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
  Ce  Ce0  1  0.50000000  0.37100495  0.14947965  1.0
  Ce  Ce1  1  0.50000000  0.62695852  0.84911647  1.0
  Ce  Ce2  1  0.50000000  0.12750000  0.65082111  1.0
  Ce  Ce3  1  0.50000000  0.87321237  0.35204985  1.0
  Tc  Tc4  1  0.50000000  0.36343174  0.40788473  1.0
  Tc  Tc5  1  0.50000000  0.63619001  0.59065846  1.0
  Tc  Tc6  1  0.50000000  0.13600745  0.90942173  1.0
  B  B7  1  0.00000000  0.11277007  0.04475137  1.0
  B  B8  1  0.00000000  0.88994646  0.95188887  1.0
  B  B9  1  0.00000000  0.38861820  0.54576964  1.0
  B  B10  1  0.00000000  0.61143966  0.45439677  1.0
  B  B11  1  0.00000000  0.13889368  0.46845453  1.0
  B  B12  1  0.00000000  0.86130307  0.53148994  1.0
  B  B13  1  0.00000000  0.36283218  0.96836199  1.0
  B  B14  1  0.00000000  0.63873600  0.03043720  1.0
  B  B15  1  0.00000000  0.02549070  0.19102665  1.0
  B  B16  1  0.00000000  0.97612201  0.80866910  1.0
  B  B17  1  0.00000000  0.47567624  0.68996284  1.0
  B  B18  1  0.00000000  0.52610247  0.30956650  1.0
  B  B19  1  0.00000000  0.21540957  0.31479402  1.0
  B  B20  1  0.00000000  0.78449055  0.68483397  1.0
  B  B21  1  0.00000000  0.28425261  0.81515602  1.0
  B  B22  1  0.00000000  0.71521422  0.18570873  1.0
  Rh  Rh23  1  0.50000000  0.85839825  0.09530186  1.0