# generated using pymatgen
data_Li4Pr3ErSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84041109
_cell_length_b   7.73644797
_cell_length_c   10.51758454
_cell_angle_alpha   89.78466113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3ErSi8
_chemical_formula_sum   'Li4 Pr3 Er1 Si8'
_cell_volume   312.48722585
_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
  Li  Li0  1  0.25000000  0.99409452  0.38957053  1.0
  Li  Li1  1  0.75000000  0.00383959  0.61127726  1.0
  Li  Li2  1  0.25000000  0.49416889  0.10778587  1.0
  Li  Li3  1  0.75000000  0.51012194  0.88980411  1.0
  Pr  Pr4  1  0.75000000  0.86131952  0.13408709  1.0
  Pr  Pr5  1  0.25000000  0.63920163  0.63635814  1.0
  Pr  Pr6  1  0.75000000  0.35674607  0.36567168  1.0
  Er  Er7  1  0.25000000  0.13525844  0.86525111  1.0
  Si  Si8  1  0.75000000  0.27070663  0.06349649  1.0
  Si  Si9  1  0.25000000  0.73507990  0.92734548  1.0
  Si  Si10  1  0.75000000  0.77303063  0.42778013  1.0
  Si  Si11  1  0.25000000  0.22099606  0.57917346  1.0
  Si  Si12  1  0.75000000  0.84712995  0.82354348  1.0
  Si  Si13  1  0.25000000  0.16439837  0.17155808  1.0
  Si  Si14  1  0.75000000  0.33164142  0.68431986  1.0
  Si  Si15  1  0.25000000  0.66226646  0.32297724  1.0