# generated using pymatgen
data_Er3(Al3Co)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56387308
_cell_length_b   8.56387223
_cell_length_c   9.16694610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(Al3Co)4
_chemical_formula_sum   'Er6 Al24 Co8'
_cell_volume   582.23152036
_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  0.19512246  0.39024593  0.25000000  1.0
  Er  Er1  1  0.80487754  0.60975407  0.75000000  1.0
  Er  Er2  1  0.60975407  0.80487754  0.25000000  1.0
  Er  Er3  1  0.39024593  0.19512246  0.75000000  1.0
  Er  Er4  1  0.19512246  0.80487754  0.25000000  1.0
  Er  Er5  1  0.80487754  0.19512246  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01718651  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98281349  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51718651  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48281349  1.0
  Al  Al10  1  0.16259690  0.32519479  0.57532557  1.0
  Al  Al11  1  0.83740310  0.67480521  0.42467443  1.0
  Al  Al12  1  0.67480521  0.83740310  0.57532557  1.0
  Al  Al13  1  0.83740310  0.67480521  0.07532557  1.0
  Al  Al14  1  0.32519479  0.16259690  0.42467443  1.0
  Al  Al15  1  0.16259690  0.32519479  0.92467443  1.0
  Al  Al16  1  0.16259690  0.83740310  0.57532557  1.0
  Al  Al17  1  0.32519479  0.16259690  0.07532557  1.0
  Al  Al18  1  0.83740310  0.16259690  0.42467443  1.0
  Al  Al19  1  0.67480521  0.83740310  0.92467443  1.0
  Al  Al20  1  0.83740310  0.16259690  0.07532557  1.0
  Al  Al21  1  0.16259690  0.83740310  0.92467443  1.0
  Al  Al22  1  0.55945593  0.11891185  0.25000000  1.0
  Al  Al23  1  0.44054407  0.88108815  0.75000000  1.0
  Al  Al24  1  0.88108815  0.44054407  0.25000000  1.0
  Al  Al25  1  0.11891185  0.55945593  0.75000000  1.0
  Al  Al26  1  0.55945593  0.44054407  0.25000000  1.0
  Al  Al27  1  0.44054407  0.55945593  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co37  1  0.00000000  0.00000000  0.50000000  1.0