# generated using pymatgen
data_Er3Al12CoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70322326
_cell_length_b   8.70322305
_cell_length_c   9.33530137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al12CoIr3
_chemical_formula_sum   'Er6 Al24 Co2 Ir6'
_cell_volume   612.37747780
_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  0.19486907  0.38974014  0.25000000  1.0
  Er  Er1  1  0.80513093  0.61025986  0.75000000  1.0
  Er  Er2  1  0.61025986  0.80513093  0.25000000  1.0
  Er  Er3  1  0.38974014  0.19486907  0.75000000  1.0
  Er  Er4  1  0.19486907  0.80513093  0.25000000  1.0
  Er  Er5  1  0.80513093  0.19486907  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.02594187  1.0
  Al  Al7  1  0.66666700  0.33333300  0.97405813  1.0
  Al  Al8  1  0.66666700  0.33333300  0.52594187  1.0
  Al  Al9  1  0.33333300  0.66666700  0.47405813  1.0
  Al  Al10  1  0.16083295  0.32166590  0.57685198  1.0
  Al  Al11  1  0.83916705  0.67833410  0.42314802  1.0
  Al  Al12  1  0.67833410  0.83916705  0.57685198  1.0
  Al  Al13  1  0.83916705  0.67833410  0.07685198  1.0
  Al  Al14  1  0.32166590  0.16083295  0.42314802  1.0
  Al  Al15  1  0.16083295  0.32166590  0.92314802  1.0
  Al  Al16  1  0.16083295  0.83916705  0.57685198  1.0
  Al  Al17  1  0.32166590  0.16083295  0.07685198  1.0
  Al  Al18  1  0.83916705  0.16083295  0.42314802  1.0
  Al  Al19  1  0.67833410  0.83916705  0.92314802  1.0
  Al  Al20  1  0.83916705  0.16083295  0.07685198  1.0
  Al  Al21  1  0.16083295  0.83916705  0.92314802  1.0
  Al  Al22  1  0.56260992  0.12521783  0.25000000  1.0
  Al  Al23  1  0.43739008  0.87478217  0.75000000  1.0
  Al  Al24  1  0.87478217  0.43739008  0.25000000  1.0
  Al  Al25  1  0.12521783  0.56260992  0.75000000  1.0
  Al  Al26  1  0.56260992  0.43739008  0.25000000  1.0
  Al  Al27  1  0.43739008  0.56260992  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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir32  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir33  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir34  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir35  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir36  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir37  1  0.50000000  0.50000000  0.50000000  1.0