# generated using pymatgen
data_Er4AlNi13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85897448
_cell_length_b   4.85897512
_cell_length_c   12.28781514
_cell_angle_alpha   78.59915876
_cell_angle_beta   78.59916727
_cell_angle_gamma   60.73019068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlNi13
_chemical_formula_sum   'Er4 Al1 Ni13'
_cell_volume   246.34061343
_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  0.94648505  0.94648505  0.16032931  1.0
  Er  Er1  1  0.05351495  0.05351495  0.83967069  1.0
  Er  Er2  1  0.85215668  0.85215668  0.44283490  1.0
  Er  Er3  1  0.14784332  0.14784332  0.55716510  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.72327269  0.72327269  0.83321768  1.0
  Ni  Ni7  1  0.27672731  0.27672731  0.16678232  1.0
  Ni  Ni8  1  0.61167050  0.61167050  0.16660217  1.0
  Ni  Ni9  1  0.38832950  0.38832950  0.83339783  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.38886363  0.38886363  0.33087841  1.0
  Ni  Ni13  1  0.89035607  0.38928967  0.33084709  1.0
  Ni  Ni14  1  0.38928967  0.89035607  0.33084709  1.0
  Ni  Ni15  1  0.61113637  0.61113637  0.66912159  1.0
  Ni  Ni16  1  0.10964393  0.61071033  0.66915291  1.0
  Ni  Ni17  1  0.61071033  0.10964393  0.66915291  1.0