# generated using pymatgen
data_LiPr16In3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99855470
_cell_length_b   9.99855423
_cell_length_c   9.99855395
_cell_angle_alpha   59.84272633
_cell_angle_beta   59.84272942
_cell_angle_gamma   59.84272904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr16In3Ru4
_chemical_formula_sum   'Li1 Pr16 In3 Ru4'
_cell_volume   704.27739429
_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  0.43168001  0.43168001  0.43168001  1.0
  Pr  Pr1  1  0.05864847  0.44018181  0.44018181  1.0
  Pr  Pr2  1  0.18983115  0.81007554  0.18983115  1.0
  Pr  Pr3  1  0.65286251  0.65286251  0.65286251  1.0
  Pr  Pr4  1  0.44018181  0.44018181  0.05864847  1.0
  Pr  Pr5  1  0.05983711  0.43980517  0.05983711  1.0
  Pr  Pr6  1  0.43980517  0.05983711  0.05983711  1.0
  Pr  Pr7  1  0.05983711  0.05983711  0.43980517  1.0
  Pr  Pr8  1  0.65428254  0.65428254  0.03742262  1.0
  Pr  Pr9  1  0.65428254  0.03742262  0.65428254  1.0
  Pr  Pr10  1  0.19204269  0.80671267  0.80671267  1.0
  Pr  Pr11  1  0.44018181  0.05864847  0.44018181  1.0
  Pr  Pr12  1  0.18983115  0.18983115  0.81007554  1.0
  Pr  Pr13  1  0.03742262  0.65428254  0.65428254  1.0
  Pr  Pr14  1  0.80671267  0.80671267  0.19204269  1.0
  Pr  Pr15  1  0.81007554  0.18983115  0.18983115  1.0
  Pr  Pr16  1  0.80671267  0.19204269  0.80671267  1.0
  In  In17  1  0.41967779  0.73933228  0.41967779  1.0
  In  In18  1  0.73933228  0.41967779  0.41967779  1.0
  In  In19  1  0.41967779  0.41967779  0.73933228  1.0
  Ru  Ru20  1  0.86184359  0.86184359  0.86184359  1.0
  Ru  Ru21  1  0.40994764  0.86264767  0.86264767  1.0
  Ru  Ru22  1  0.86264767  0.40994764  0.86264767  1.0
  Ru  Ru23  1  0.86264767  0.86264767  0.40994764  1.0