# generated using pymatgen
data_ErHf(Al3Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25916119
_cell_length_b   7.23723113
_cell_length_c   9.02811726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.30926590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf(Al3Co)3
_chemical_formula_sum   'Er2 Hf2 Al18 Co6'
_cell_volume   413.58772106
_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
  Er  Er0  1  0.67280626  0.99095065  0.75000000  1.0
  Er  Er1  1  0.32719374  0.00904935  0.25000000  1.0
  Hf  Hf2  1  0.99194295  0.67275218  0.75000000  1.0
  Hf  Hf3  1  0.00805705  0.32724782  0.25000000  1.0
  Al  Al4  1  0.12350879  0.12075297  0.75000000  1.0
  Al  Al5  1  0.87649121  0.87924703  0.25000000  1.0
  Al  Al6  1  0.99616488  0.33715462  0.57147383  1.0
  Al  Al7  1  0.00383512  0.66284538  0.42852617  1.0
  Al  Al8  1  0.00383512  0.66284538  0.07147383  1.0
  Al  Al9  1  0.33313353  0.99502216  0.92613824  1.0
  Al  Al10  1  0.99616488  0.33715462  0.92852617  1.0
  Al  Al11  1  0.66686647  0.00497784  0.07386176  1.0
  Al  Al12  1  0.66686647  0.00497784  0.42613824  1.0
  Al  Al13  1  0.33313353  0.99502216  0.57386176  1.0
  Al  Al14  1  0.32965657  0.33195937  0.04344007  1.0
  Al  Al15  1  0.67034343  0.66804063  0.95655993  1.0
  Al  Al16  1  0.67034343  0.66804063  0.54344007  1.0
  Al  Al17  1  0.32965657  0.33195937  0.45655993  1.0
  Al  Al18  1  0.33359822  0.55520951  0.75000000  1.0
  Al  Al19  1  0.66640178  0.44479049  0.25000000  1.0
  Al  Al20  1  0.56182900  0.34606068  0.75000000  1.0
  Al  Al21  1  0.43817100  0.65393932  0.25000000  1.0
  Co  Co22  1  0.67305477  0.32926278  0.49965394  1.0
  Co  Co23  1  0.32694523  0.67073722  0.50034606  1.0
  Co  Co24  1  0.32694523  0.67073722  0.99965394  1.0
  Co  Co25  1  0.67305477  0.32926278  0.00034606  1.0
  Co  Co26  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co27  1  0.00000000  0.00000000  0.00000000  1.0