# generated using pymatgen
data_LiPr4Dy5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40882807
_cell_length_b   7.80089101
_cell_length_c   14.89071052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr4Dy5Si8
_chemical_formula_sum   'Li2 Pr8 Dy10 Si16'
_cell_volume   860.61546781
_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  0.65243074  0.98591822  0.75000000  1.0
  Li  Li1  1  0.84756926  0.48591822  0.25000000  1.0
  Pr  Pr2  1  0.01902368  0.18797982  0.39876049  1.0
  Pr  Pr3  1  0.52922521  0.32391129  0.39789498  1.0
  Pr  Pr4  1  0.48097632  0.68797982  0.89876049  1.0
  Pr  Pr5  1  0.48097632  0.68797982  0.60123951  1.0
  Pr  Pr6  1  0.97077479  0.82391129  0.60210502  1.0
  Pr  Pr7  1  0.97077479  0.82391129  0.89789498  1.0
  Pr  Pr8  1  0.52922521  0.32391129  0.10210502  1.0
  Pr  Pr9  1  0.01902368  0.18797982  0.10123951  1.0
  Dy  Dy10  1  0.33072699  0.17357555  0.62469423  1.0
  Dy  Dy11  1  0.68238980  0.81145033  0.37451786  1.0
  Dy  Dy12  1  0.16927301  0.67357555  0.37530577  1.0
  Dy  Dy13  1  0.81761020  0.31145033  0.87451786  1.0
  Dy  Dy14  1  0.81761020  0.31145033  0.62548214  1.0
  Dy  Dy15  1  0.34782187  0.00717178  0.25000000  1.0
  Dy  Dy16  1  0.33072699  0.17357555  0.87530577  1.0
  Dy  Dy17  1  0.16927301  0.67357555  0.12469423  1.0
  Dy  Dy18  1  0.68238980  0.81145033  0.12548214  1.0
  Dy  Dy19  1  0.15217813  0.50717178  0.75000000  1.0
  Si  Si20  1  0.26687070  0.88081396  0.75000000  1.0
  Si  Si21  1  0.46682365  0.61001923  0.25000000  1.0
  Si  Si22  1  0.03317635  0.11001923  0.75000000  1.0
  Si  Si23  1  0.52536125  0.40038736  0.75000000  1.0
  Si  Si24  1  0.14570587  0.47031245  0.54171719  1.0
  Si  Si25  1  0.97463875  0.90038736  0.25000000  1.0
  Si  Si26  1  0.72795418  0.11167924  0.25000000  1.0
  Si  Si27  1  0.85225659  0.53477618  0.03009273  1.0
  Si  Si28  1  0.35429413  0.97031245  0.04171719  1.0
  Si  Si29  1  0.14570587  0.47031245  0.95828281  1.0
  Si  Si30  1  0.64774341  0.03477618  0.53009273  1.0
  Si  Si31  1  0.35429413  0.97031245  0.45828281  1.0
  Si  Si32  1  0.85225659  0.53477618  0.46990727  1.0
  Si  Si33  1  0.77204582  0.61167924  0.75000000  1.0
  Si  Si34  1  0.23312930  0.38081396  0.25000000  1.0
  Si  Si35  1  0.64774341  0.03477618  0.96990727  1.0