# generated using pymatgen
data_Er2Al9Co2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36346741
_cell_length_b   7.36342878
_cell_length_c   9.14081048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.27378262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al9Co2Cu
_chemical_formula_sum   'Er4 Al18 Co4 Cu2'
_cell_volume   432.32426088
_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  0.99385872  0.67845636  0.25000000  1.0
  Er  Er1  1  0.00614128  0.32154364  0.75000000  1.0
  Er  Er2  1  0.67845210  0.99385157  0.25000000  1.0
  Er  Er3  1  0.32154790  0.00614843  0.75000000  1.0
  Al  Al4  1  0.13606367  0.13606192  0.25000000  1.0
  Al  Al5  1  0.86393633  0.86393808  0.75000000  1.0
  Al  Al6  1  0.99799571  0.34355991  0.07407584  1.0
  Al  Al7  1  0.00200429  0.65644009  0.92592416  1.0
  Al  Al8  1  0.00200429  0.65644009  0.57407584  1.0
  Al  Al9  1  0.34355420  0.99799577  0.42592062  1.0
  Al  Al10  1  0.99799571  0.34355991  0.42592416  1.0
  Al  Al11  1  0.65644580  0.00200423  0.57407938  1.0
  Al  Al12  1  0.65644580  0.00200423  0.92592062  1.0
  Al  Al13  1  0.34355420  0.99799577  0.07407938  1.0
  Al  Al14  1  0.33784209  0.33784197  0.54476149  1.0
  Al  Al15  1  0.66215791  0.66215803  0.45523851  1.0
  Al  Al16  1  0.66215791  0.66215803  0.04476149  1.0
  Al  Al17  1  0.33784209  0.33784197  0.95523851  1.0
  Al  Al18  1  0.34071559  0.55970323  0.25000000  1.0
  Al  Al19  1  0.65928441  0.44029677  0.75000000  1.0
  Al  Al20  1  0.55970612  0.34070441  0.25000000  1.0
  Al  Al21  1  0.44029388  0.65929559  0.75000000  1.0
  Co  Co22  1  0.67158134  0.32841931  0.99999741  1.0
  Co  Co23  1  0.32841866  0.67158069  0.00000259  1.0
  Co  Co24  1  0.32841866  0.67158069  0.49999741  1.0
  Co  Co25  1  0.67158134  0.32841931  0.50000259  1.0
  Cu  Cu26  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu27  1  0.00000000  0.00000000  0.50000000  1.0