# generated using pymatgen
data_Li2PrYSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82517045
_cell_length_b   7.70429228
_cell_length_c   10.43777281
_cell_angle_alpha   89.64845420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PrYSi4
_chemical_formula_sum   'Li4 Pr2 Y2 Si8'
_cell_volume   307.59778743
_cell_formula_units_Z   2
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  0.99562158  0.38863858  1.0
  Li  Li1  1  0.75000000  0.00437842  0.61136142  1.0
  Li  Li2  1  0.25000000  0.49215031  0.10736564  1.0
  Li  Li3  1  0.75000000  0.50784969  0.89263436  1.0
  Pr  Pr4  1  0.25000000  0.64226288  0.63575740  1.0
  Pr  Pr5  1  0.75000000  0.35773712  0.36424260  1.0
  Y  Y6  1  0.25000000  0.13617077  0.86588754  1.0
  Y  Y7  1  0.75000000  0.86382923  0.13411246  1.0
  Si  Si8  1  0.75000000  0.26549272  0.06577659  1.0
  Si  Si9  1  0.25000000  0.73450728  0.93422341  1.0
  Si  Si10  1  0.75000000  0.77782424  0.42273007  1.0
  Si  Si11  1  0.25000000  0.22217576  0.57726993  1.0
  Si  Si12  1  0.75000000  0.84412626  0.82725534  1.0
  Si  Si13  1  0.25000000  0.15587374  0.17274466  1.0
  Si  Si14  1  0.75000000  0.33443155  0.68267819  1.0
  Si  Si15  1  0.25000000  0.66556845  0.31732181  1.0