# generated using pymatgen
data_Er3Al3Cu2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01110153
_cell_length_b   7.01110179
_cell_length_c   3.83410787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3Cu2Ni
_chemical_formula_sum   'Er3 Al3 Cu2 Ni1'
_cell_volume   163.21778973
_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  0.41139481  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.41139481  0.50000000  1.0
  Er  Er2  1  0.58860519  0.58860519  0.50000000  1.0
  Al  Al3  1  0.76756690  0.00000000  0.00000000  1.0
  Al  Al4  1  1.00000000  0.76756690  0.00000000  1.0
  Al  Al5  1  0.23243310  0.23243310  0.00000000  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0