# generated using pymatgen
data_Li2PrErSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81176888
_cell_length_b   7.68652644
_cell_length_c   10.36306475
_cell_angle_alpha   89.53902600
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PrErSi4
_chemical_formula_sum   'Li4 Pr2 Er2 Si8'
_cell_volume   303.62032529
_cell_formula_units_Z   2
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
  Li  Li0  1  0.25000000  0.99484882  0.38867776  1.0
  Li  Li1  1  0.75000000  0.00515118  0.61132224  1.0
  Li  Li2  1  0.25000000  0.48979955  0.10660287  1.0
  Li  Li3  1  0.75000000  0.51020045  0.89339713  1.0
  Pr  Pr4  1  0.25000000  0.64239770  0.63663822  1.0
  Pr  Pr5  1  0.75000000  0.35760230  0.36336178  1.0
  Er  Er6  1  0.25000000  0.13442892  0.86573737  1.0
  Er  Er7  1  0.75000000  0.86557108  0.13426263  1.0
  Si  Si8  1  0.75000000  0.26211211  0.06303227  1.0
  Si  Si9  1  0.25000000  0.73788789  0.93696773  1.0
  Si  Si10  1  0.75000000  0.77780276  0.42198121  1.0
  Si  Si11  1  0.25000000  0.22219724  0.57801879  1.0
  Si  Si12  1  0.75000000  0.84678742  0.82820702  1.0
  Si  Si13  1  0.25000000  0.15321258  0.17179298  1.0
  Si  Si14  1  0.75000000  0.33328963  0.68513092  1.0
  Si  Si15  1  0.25000000  0.66671037  0.31486908  1.0