# generated using pymatgen
data_YHf3(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23394212
_cell_length_b   7.22216818
_cell_length_c   8.97485824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35963824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHf3(Al3Co)6
_chemical_formula_sum   'Y1 Hf3 Al18 Co6'
_cell_volume   408.66478972
_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
  Y  Y0  1  0.32769396  0.00953538  0.75000000  1.0
  Hf  Hf1  1  0.99111554  0.67305523  0.25000000  1.0
  Hf  Hf2  1  0.00803783  0.32779012  0.75000000  1.0
  Hf  Hf3  1  0.67382154  0.99137674  0.25000000  1.0
  Al  Al4  1  0.11815625  0.11903763  0.25000000  1.0
  Al  Al5  1  0.87443571  0.87904525  0.75000000  1.0
  Al  Al6  1  0.33003067  0.33281170  0.54119139  1.0
  Al  Al7  1  0.66982628  0.66966971  0.04934283  1.0
  Al  Al8  1  0.33003067  0.33281170  0.95880861  1.0
  Al  Al9  1  0.66982628  0.66966971  0.45065717  1.0
  Al  Al10  1  0.33864749  0.56069494  0.25000000  1.0
  Al  Al11  1  0.66737565  0.44606404  0.75000000  1.0
  Al  Al12  1  0.56235337  0.33981301  0.25000000  1.0
  Al  Al13  1  0.43961396  0.65383971  0.75000000  1.0
  Al  Al14  1  0.99400568  0.33501901  0.07481308  1.0
  Al  Al15  1  0.00276687  0.66260311  0.56999511  1.0
  Al  Al16  1  0.33560641  0.99460270  0.42231860  1.0
  Al  Al17  1  0.66767939  0.00498339  0.92994430  1.0
  Al  Al18  1  0.00276687  0.66260311  0.93000489  1.0
  Al  Al19  1  0.99400568  0.33501901  0.42518692  1.0
  Al  Al20  1  0.66767939  0.00498339  0.57005570  1.0
  Al  Al21  1  0.33560641  0.99460270  0.07768140  1.0
  Co  Co22  1  0.99762053  0.99877661  0.00260175  1.0
  Co  Co23  1  0.99762053  0.99877661  0.49739825  1.0
  Co  Co24  1  0.67389283  0.32906060  0.00209565  1.0
  Co  Co25  1  0.32794619  0.67234816  0.49753401  1.0
  Co  Co26  1  0.32794619  0.67234816  0.00246599  1.0
  Co  Co27  1  0.67389283  0.32906060  0.49790435  1.0