# generated using pymatgen
data_Ce3Al12Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88408977
_cell_length_b   8.88408868
_cell_length_c   9.59753819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al12Tc3Ru
_chemical_formula_sum   'Ce6 Al24 Tc6 Ru2'
_cell_volume   656.01884881
_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  0.80431742  0.60863483  0.75000000  1.0
  Ce  Ce1  1  0.19568258  0.80431742  0.25000000  1.0
  Ce  Ce2  1  0.60863483  0.80431742  0.25000000  1.0
  Ce  Ce3  1  0.39136517  0.19568258  0.75000000  1.0
  Ce  Ce4  1  0.80431742  0.19568258  0.75000000  1.0
  Ce  Ce5  1  0.19568258  0.39136517  0.25000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.50418252  1.0
  Al  Al7  1  0.66666700  0.33333300  0.00418252  1.0
  Al  Al8  1  0.66666700  0.33333300  0.49581748  1.0
  Al  Al9  1  0.33333300  0.66666700  0.99581748  1.0
  Al  Al10  1  0.16087819  0.32175739  0.57765804  1.0
  Al  Al11  1  0.67824261  0.83912181  0.57765804  1.0
  Al  Al12  1  0.16087819  0.83912181  0.57765804  1.0
  Al  Al13  1  0.83912181  0.16087819  0.07765804  1.0
  Al  Al14  1  0.83912181  0.16087819  0.42234196  1.0
  Al  Al15  1  0.83912181  0.67824261  0.07765804  1.0
  Al  Al16  1  0.32175739  0.16087819  0.07765804  1.0
  Al  Al17  1  0.67824261  0.83912181  0.92234196  1.0
  Al  Al18  1  0.16087819  0.32175739  0.92234196  1.0
  Al  Al19  1  0.83912181  0.67824261  0.42234196  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  0.56187917  0.12375833  0.25000000  1.0
  Al  Al23  1  0.43812083  0.56187917  0.75000000  1.0
  Al  Al24  1  0.12375833  0.56187917  0.75000000  1.0
  Al  Al25  1  0.87624167  0.43812083  0.25000000  1.0
  Al  Al26  1  0.56187917  0.43812083  0.25000000  1.0
  Al  Al27  1  0.43812083  0.87624167  0.75000000  1.0
  Al  Al28  1  0.16087819  0.83912181  0.92234196  1.0
  Al  Al29  1  0.32175739  0.16087819  0.42234196  1.0
  Tc  Tc30  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc31  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc32  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc33  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc34  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc35  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.00000000  1.0