# generated using pymatgen
data_LiPr8ErSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68803494
_cell_length_b   7.68803386
_cell_length_c   8.96990725
_cell_angle_alpha   115.37531932
_cell_angle_beta   115.37531652
_cell_angle_gamma   90.00000371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8ErSi6
_chemical_formula_sum   'Li1 Pr8 Er1 Si6'
_cell_volume   421.71240502
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.95821526  0.81532930  0.28744638  1.0
  Pr  Pr2  1  0.32923012  0.47211709  0.28744638  1.0
  Pr  Pr3  1  0.81532930  0.32923012  0.28744638  1.0
  Pr  Pr4  1  0.47211709  0.95821526  0.28744638  1.0
  Pr  Pr5  1  0.04178474  0.18467070  0.71255362  1.0
  Pr  Pr6  1  0.67076988  0.52788291  0.71255362  1.0
  Pr  Pr7  1  0.18467070  0.67076988  0.71255362  1.0
  Pr  Pr8  1  0.52788291  0.04178474  0.71255362  1.0
  Er  Er9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.76823710  0.76823710  0.53647520  1.0
  Si  Si11  1  0.23176290  0.23176290  0.46352480  1.0
  Si  Si12  1  0.61994605  0.89066295  1.00000000  1.0
  Si  Si13  1  0.38005395  0.10933705  0.00000000  1.0
  Si  Si14  1  0.89066295  0.38005395  0.00000000  1.0
  Si  Si15  1  0.10933705  0.61994605  1.00000000  1.0