# generated using pymatgen
data_Ce4Al6TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51489817
_cell_length_b   5.51489911
_cell_length_c   9.02338166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al6TcRu
_chemical_formula_sum   'Ce4 Al6 Tc1 Ru1'
_cell_volume   237.67037580
_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  0.94754410  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.05245590  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.44924712  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.55075288  1.0
  Al  Al4  1  0.83880229  0.16119771  0.74845035  1.0
  Al  Al5  1  0.83880229  0.67760558  0.74845035  1.0
  Al  Al6  1  0.32239442  0.16119771  0.74845035  1.0
  Al  Al7  1  0.16119771  0.83880229  0.25154965  1.0
  Al  Al8  1  0.16119771  0.32239442  0.25154965  1.0
  Al  Al9  1  0.67760558  0.83880229  0.25154965  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0