# generated using pymatgen
data_Li4Pr3YSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84787943
_cell_length_b   7.73846124
_cell_length_c   10.55111209
_cell_angle_alpha   89.86353719
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3YSi8
_chemical_formula_sum   'Li4 Pr3 Y1 Si8'
_cell_volume   314.17604809
_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  0.99584253  0.38865226  1.0
  Li  Li1  1  0.75000000  0.00361906  0.61214946  1.0
  Li  Li2  1  0.25000000  0.49412065  0.10877401  1.0
  Li  Li3  1  0.75000000  0.50729653  0.89015421  1.0
  Pr  Pr4  1  0.75000000  0.86073141  0.13383492  1.0
  Pr  Pr5  1  0.25000000  0.63981124  0.63563112  1.0
  Pr  Pr6  1  0.75000000  0.35769272  0.36573750  1.0
  Y  Y7  1  0.25000000  0.13692898  0.86526531  1.0
  Si  Si8  1  0.75000000  0.27179038  0.06597664  1.0
  Si  Si9  1  0.25000000  0.73175687  0.92730309  1.0
  Si  Si10  1  0.75000000  0.77456700  0.42740507  1.0
  Si  Si11  1  0.25000000  0.22172437  0.57764263  1.0
  Si  Si12  1  0.75000000  0.84363930  0.82379212  1.0
  Si  Si13  1  0.25000000  0.16420011  0.17245712  1.0
  Si  Si14  1  0.75000000  0.33320851  0.68189853  1.0
  Si  Si15  1  0.25000000  0.66306834  0.32332802  1.0