# generated using pymatgen
data_Er2Lu(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84691876
_cell_length_b   6.83996916
_cell_length_c   3.83995405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03145146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu(AlNi)3
_chemical_formula_sum   'Er2 Lu1 Al3 Ni3'
_cell_volume   155.69270043
_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  0.99931479  0.41588965  0.50000000  1.0
  Er  Er1  1  0.58339735  0.58405529  0.50000000  1.0
  Lu  Lu2  1  0.41499211  0.99999739  0.50000000  1.0
  Al  Al3  1  0.00114360  0.76504989  0.00000000  1.0
  Al  Al4  1  0.23608546  0.23493710  0.00000000  1.0
  Al  Al5  1  0.76340240  0.99998435  0.00000000  1.0
  Ni  Ni6  1  0.33441047  0.67037471  0.00000000  1.0
  Ni  Ni7  1  0.66404440  0.32967371  0.00000000  1.0
  Ni  Ni8  1  0.00320943  0.00003792  0.50000000  1.0