# generated using pymatgen
data_Ce4VTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65586285
_cell_length_b   5.99876527
_cell_length_c   11.60509803
_cell_angle_alpha   90.20217877
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4VTc3B16
_chemical_formula_sum   'Ce4 V1 Tc3 B16'
_cell_volume   254.50591096
_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  0.00000000  0.12521348  0.15190586  1.0
  Ce  Ce1  1  0.00000000  0.87519432  0.84721053  1.0
  Ce  Ce2  1  0.00000000  0.62614212  0.35161083  1.0
  Ce  Ce3  1  0.00000000  0.37423070  0.65001349  1.0
  V  V4  1  0.00000000  0.37189111  0.91595115  1.0
  Tc  Tc5  1  0.00000000  0.13704843  0.40819539  1.0
  Tc  Tc6  1  0.00000000  0.86389787  0.59011393  1.0
  Tc  Tc7  1  0.00000000  0.62569338  0.08392855  1.0
  B  B8  1  0.50000000  0.47685263  0.19036054  1.0
  B  B9  1  0.50000000  0.52413645  0.80973380  1.0
  B  B10  1  0.50000000  0.97384546  0.30933538  1.0
  B  B11  1  0.50000000  0.02543343  0.69060669  1.0
  B  B12  1  0.50000000  0.28486105  0.31501855  1.0
  B  B13  1  0.50000000  0.71589822  0.68497125  1.0
  B  B14  1  0.50000000  0.78252803  0.18339940  1.0
  B  B15  1  0.50000000  0.21677666  0.81591344  1.0
  B  B16  1  0.50000000  0.36150268  0.46843971  1.0
  B  B17  1  0.50000000  0.63880804  0.53191413  1.0
  B  B18  1  0.50000000  0.86160539  0.03234228  1.0
  B  B19  1  0.50000000  0.13763411  0.96828433  1.0
  B  B20  1  0.50000000  0.38775051  0.04658067  1.0
  B  B21  1  0.50000000  0.61292738  0.95417196  1.0
  B  B22  1  0.50000000  0.88816323  0.45407877  1.0
  B  B23  1  0.50000000  0.11196436  0.54591840  1.0