# generated using pymatgen
data_Ce4Al7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68954950
_cell_length_b   5.68955045
_cell_length_c   8.72180756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al7Tc
_chemical_formula_sum   'Ce4 Al7 Tc1'
_cell_volume   244.50795258
_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  0.33333300  0.66666700  0.91759671  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.08240329  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.42320888  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.57679112  1.0
  Al  Al4  1  0.83388720  0.16611280  0.75834097  1.0
  Al  Al5  1  0.83388720  0.66777540  0.75834097  1.0
  Al  Al6  1  0.33222460  0.16611280  0.75834097  1.0
  Al  Al7  1  0.16611280  0.83388720  0.24165903  1.0
  Al  Al8  1  0.16611280  0.33222460  0.24165903  1.0
  Al  Al9  1  0.66777540  0.83388720  0.24165903  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0