# generated using pymatgen
data_Li4PrEr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77977952
_cell_length_b   7.62994682
_cell_length_c   10.24325118
_cell_angle_alpha   89.62723745
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrEr3Si8
_chemical_formula_sum   'Li4 Pr1 Er3 Si8'
_cell_volume   295.40416185
_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  0.99443799  0.39207507  1.0
  Li  Li1  1  0.75000000  0.01036808  0.61025699  1.0
  Li  Li2  1  0.25000000  0.48896187  0.10694642  1.0
  Li  Li3  1  0.75000000  0.51052767  0.89287855  1.0
  Pr  Pr4  1  0.75000000  0.35720988  0.36350980  1.0
  Er  Er5  1  0.25000000  0.13511810  0.86350421  1.0
  Er  Er6  1  0.75000000  0.85996479  0.13437083  1.0
  Er  Er7  1  0.25000000  0.64004086  0.63727542  1.0
  Si  Si8  1  0.75000000  0.26029410  0.06187116  1.0
  Si  Si9  1  0.25000000  0.73291545  0.93105848  1.0
  Si  Si10  1  0.75000000  0.77437718  0.43161673  1.0
  Si  Si11  1  0.25000000  0.23058977  0.57816318  1.0
  Si  Si12  1  0.75000000  0.84402117  0.82100641  1.0
  Si  Si13  1  0.25000000  0.14936939  0.17156183  1.0
  Si  Si14  1  0.75000000  0.34613908  0.68419712  1.0
  Si  Si15  1  0.25000000  0.66566363  0.31970980  1.0