# generated using pymatgen
data_Yb2Pr8GaSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80187139
_cell_length_b   7.80187291
_cell_length_c   9.01891938
_cell_angle_alpha   115.62810389
_cell_angle_beta   115.62811511
_cell_angle_gamma   89.99999839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr8GaSi5
_chemical_formula_sum   'Yb2 Pr8 Ga1 Si5'
_cell_volume   434.29358630
_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
  Yb  Yb0  1  0.50343348  0.50343348  0.00686696  1.0
  Yb  Yb1  1  0.99656652  0.99656652  0.99313304  1.0
  Pr  Pr2  1  0.96736577  0.82543024  0.28875434  1.0
  Pr  Pr3  1  0.32138758  0.46332410  0.28875434  1.0
  Pr  Pr4  1  0.82543024  0.32138758  0.28875434  1.0
  Pr  Pr5  1  0.46332410  0.96736577  0.28875434  1.0
  Pr  Pr6  1  0.03667590  0.17861242  0.71124566  1.0
  Pr  Pr7  1  0.67456976  0.53263423  0.71124566  1.0
  Pr  Pr8  1  0.17861242  0.67456976  0.71124566  1.0
  Pr  Pr9  1  0.53263423  0.03667590  0.71124566  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.50000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si12  1  0.61196495  0.88803505  0.00000000  1.0
  Si  Si13  1  0.38803505  0.11196495  1.00000000  1.0
  Si  Si14  1  0.88803505  0.38803505  1.00000000  1.0
  Si  Si15  1  0.11196495  0.61196495  0.00000000  1.0