# generated using pymatgen
data_Ce3(Al3Tc)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89873997
_cell_length_b   8.89873887
_cell_length_c   9.65308316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(Al3Tc)4
_chemical_formula_sum   'Ce6 Al24 Tc8'
_cell_volume   661.99342006
_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
  Ce  Ce0  1  0.80413219  0.60826337  0.75000000  1.0
  Ce  Ce1  1  0.19586781  0.80413219  0.25000000  1.0
  Ce  Ce2  1  0.60826337  0.80413219  0.25000000  1.0
  Ce  Ce3  1  0.39173663  0.19586781  0.75000000  1.0
  Ce  Ce4  1  0.80413219  0.19586781  0.75000000  1.0
  Ce  Ce5  1  0.19586781  0.39173663  0.25000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.50428634  1.0
  Al  Al7  1  0.66666700  0.33333300  0.00428634  1.0
  Al  Al8  1  0.66666700  0.33333300  0.49571366  1.0
  Al  Al9  1  0.33333300  0.66666700  0.99571366  1.0
  Al  Al10  1  0.16141608  0.32283215  0.57689090  1.0
  Al  Al11  1  0.67716785  0.83858392  0.57689090  1.0
  Al  Al12  1  0.16141608  0.83858392  0.57689090  1.0
  Al  Al13  1  0.83858392  0.16141608  0.07689090  1.0
  Al  Al14  1  0.83858392  0.16141608  0.42310910  1.0
  Al  Al15  1  0.83858392  0.67716785  0.07689090  1.0
  Al  Al16  1  0.32283215  0.16141608  0.07689090  1.0
  Al  Al17  1  0.67716785  0.83858392  0.92310910  1.0
  Al  Al18  1  0.16141608  0.32283215  0.92310910  1.0
  Al  Al19  1  0.83858392  0.67716785  0.42310910  1.0
  Al  Al20  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al21  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al22  1  0.56237847  0.12475695  0.25000000  1.0
  Al  Al23  1  0.43762153  0.56237847  0.75000000  1.0
  Al  Al24  1  0.12475695  0.56237847  0.75000000  1.0
  Al  Al25  1  0.87524305  0.43762153  0.25000000  1.0
  Al  Al26  1  0.56237847  0.43762153  0.25000000  1.0
  Al  Al27  1  0.43762153  0.87524305  0.75000000  1.0
  Al  Al28  1  0.16141608  0.83858392  0.92310910  1.0
  Al  Al29  1  0.32283215  0.16141608  0.42310910  1.0
  Tc  Tc30  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc31  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc32  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc33  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc34  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc35  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc36  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc37  1  0.50000000  0.00000000  0.00000000  1.0