# generated using pymatgen
data_CeY4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54464411
_cell_length_b   5.54455072
_cell_length_c   8.35677521
_cell_angle_alpha   70.64796559
_cell_angle_beta   70.64733621
_cell_angle_gamma   60.03343652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY4(TcB3)2
_chemical_formula_sum   'Ce1 Y4 Tc2 B6'
_cell_volume   205.62064827
_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  0.00000000  0.00000000  1.0
  Y  Y1  1  0.75093400  0.75095463  0.74707635  1.0
  Y  Y2  1  0.24906600  0.24904537  0.25292365  1.0
  Y  Y3  1  0.58238641  0.58241125  0.25322569  1.0
  Y  Y4  1  0.41761359  0.41758875  0.74677431  1.0
  Tc  Tc5  1  0.89210601  0.89212456  0.32289789  1.0
  Tc  Tc6  1  0.10789399  0.10787544  0.67710211  1.0
  B  B7  1  0.50008916  0.17017209  0.49996824  1.0
  B  B8  1  0.82982502  0.49990967  0.50002938  1.0
  B  B9  1  0.17029099  0.82970556  0.50000108  1.0
  B  B10  1  0.17017498  0.50009033  0.49997062  1.0
  B  B11  1  0.82970901  0.17029444  0.49999892  1.0
  B  B12  1  0.49991084  0.82982791  0.50003176  1.0