# generated using pymatgen
data_LiPr8HoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70058408
_cell_length_b   7.70058261
_cell_length_c   8.97051406
_cell_angle_alpha   115.41784492
_cell_angle_beta   115.41784088
_cell_angle_gamma   89.99999923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8HoSi6
_chemical_formula_sum   'Li1 Pr8 Ho1 Si6'
_cell_volume   422.73407540
_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  0.95805661  0.81531241  0.28748723  1.0
  Pr  Pr2  1  0.32942962  0.47217483  0.28748723  1.0
  Pr  Pr3  1  0.81531241  0.32942962  0.28748723  1.0
  Pr  Pr4  1  0.47217483  0.95805661  0.28748723  1.0
  Pr  Pr5  1  0.04194339  0.18468759  0.71251277  1.0
  Pr  Pr6  1  0.67057038  0.52782517  0.71251277  1.0
  Pr  Pr7  1  0.18468759  0.67057038  0.71251277  1.0
  Pr  Pr8  1  0.52782517  0.04194339  0.71251277  1.0
  Ho  Ho9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.76776428  0.76776428  0.53552955  1.0
  Si  Si11  1  0.23223572  0.23223572  0.46447045  1.0
  Si  Si12  1  0.61943049  0.89058596  1.00000000  1.0
  Si  Si13  1  0.38056951  0.10941404  0.00000000  1.0
  Si  Si14  1  0.89058596  0.38056951  0.00000000  1.0
  Si  Si15  1  0.10941404  0.61943049  1.00000000  1.0