# generated using pymatgen
data_Er3Al3Zn2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91384885
_cell_length_b   6.91384898
_cell_length_c   4.09256590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3Zn2Co
_chemical_formula_sum   'Er3 Al3 Zn2 Co1'
_cell_volume   169.42054110
_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
  Er  Er0  1  0.40087336  1.00000000  0.00000000  1.0
  Er  Er1  1  1.00000000  0.40087236  0.00000000  1.0
  Er  Er2  1  0.59912664  0.59912564  0.00000000  1.0
  Al  Al3  1  0.77273898  0.00000000  0.50000100  1.0
  Al  Al4  1  0.22726102  0.22726102  0.50000100  1.0
  Al  Al5  1  0.00000000  0.77273998  0.50000100  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.50000100  1.0
  Zn  Zn7  1  0.33333300  0.66666600  0.50000100  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0