# generated using pymatgen
data_Er3Al3CuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94405290
_cell_length_b   6.94405387
_cell_length_c   3.83673294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3CuNi2
_chemical_formula_sum   'Er3 Al3 Cu1 Ni2'
_cell_volume   160.22057410
_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  0.41155739  0.99203182  0.50000000  1.0
  Er  Er1  1  0.00796818  0.41952557  0.50000000  1.0
  Er  Er2  1  0.58047443  0.58844261  0.50000000  1.0
  Al  Al3  1  0.76550519  0.99761649  0.00000000  1.0
  Al  Al4  1  0.00238351  0.76788869  0.00000000  1.0
  Al  Al5  1  0.23211131  0.23449481  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0