# generated using pymatgen
data_Ce3Al11VTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89274573
_cell_length_b   8.89274429
_cell_length_c   9.64648748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al11VTc4
_chemical_formula_sum   'Ce6 Al22 V2 Tc8'
_cell_volume   660.65013002
_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  0.80548647  0.61097295  0.75360557  1.0
  Ce  Ce1  1  0.19451353  0.80548647  0.25360557  1.0
  Ce  Ce2  1  0.61097295  0.80548647  0.25360557  1.0
  Ce  Ce3  1  0.38902705  0.19451353  0.75360557  1.0
  Ce  Ce4  1  0.80548647  0.19451353  0.75360557  1.0
  Ce  Ce5  1  0.19451353  0.38902705  0.25360557  1.0
  Al  Al6  1  0.66666700  0.33333300  0.50447037  1.0
  Al  Al7  1  0.33333300  0.66666700  0.00447037  1.0
  Al  Al8  1  0.15966747  0.31933493  0.57598526  1.0
  Al  Al9  1  0.68066507  0.84033253  0.57598526  1.0
  Al  Al10  1  0.15966747  0.84033253  0.57598526  1.0
  Al  Al11  1  0.84033253  0.15966747  0.07598526  1.0
  Al  Al12  1  0.83845066  0.16154934  0.42266644  1.0
  Al  Al13  1  0.84033253  0.68066507  0.07598526  1.0
  Al  Al14  1  0.31933493  0.15966747  0.07598526  1.0
  Al  Al15  1  0.67690233  0.83845066  0.92266644  1.0
  Al  Al16  1  0.16154934  0.32309767  0.92266644  1.0
  Al  Al17  1  0.83845066  0.67690233  0.42266644  1.0
  Al  Al18  1  0.00000000  0.00000000  0.24789865  1.0
  Al  Al19  1  0.00000000  0.00000000  0.74789865  1.0
  Al  Al20  1  0.56248239  0.12496579  0.24788901  1.0
  Al  Al21  1  0.43751761  0.56248239  0.74788901  1.0
  Al  Al22  1  0.12496579  0.56248239  0.74788901  1.0
  Al  Al23  1  0.87503421  0.43751761  0.24788901  1.0
  Al  Al24  1  0.56248239  0.43751761  0.24788901  1.0
  Al  Al25  1  0.43751761  0.87503421  0.74788901  1.0
  Al  Al26  1  0.16154934  0.83845066  0.92266644  1.0
  Al  Al27  1  0.32309767  0.16154934  0.42266644  1.0
  V  V28  1  0.33333300  0.66666700  0.52047114  1.0
  V  V29  1  0.66666700  0.33333300  0.02047114  1.0
  Tc  Tc30  1  0.00000000  0.00000000  0.49809720  1.0
  Tc  Tc31  1  0.00000000  0.00000000  0.99809720  1.0
  Tc  Tc32  1  0.49426808  0.98853516  0.49287493  1.0
  Tc  Tc33  1  0.50573192  0.49426808  0.99287493  1.0
  Tc  Tc34  1  0.98853516  0.49426808  0.99287493  1.0
  Tc  Tc35  1  0.01146484  0.50573192  0.49287493  1.0
  Tc  Tc36  1  0.49426808  0.50573192  0.49287493  1.0
  Tc  Tc37  1  0.50573192  0.01146484  0.99287493  1.0