# generated using pymatgen
data_LiPr2Si4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93446952
_cell_length_b   7.45728391
_cell_length_c   10.47954618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2Si4Pd
_chemical_formula_sum   'Li2 Pr4 Si8 Pd2'
_cell_volume   307.47466651
_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  0.75000000  0.99722049  0.60849534  1.0
  Li  Li1  1  0.75000000  0.49722049  0.89150466  1.0
  Pr  Pr2  1  0.25000000  0.14643575  0.87223131  1.0
  Pr  Pr3  1  0.25000000  0.64643575  0.62776869  1.0
  Pr  Pr4  1  0.75000000  0.86294662  0.13286116  1.0
  Pr  Pr5  1  0.75000000  0.36294662  0.36713884  1.0
  Si  Si6  1  0.25000000  0.21188915  0.57053121  1.0
  Si  Si7  1  0.25000000  0.71188915  0.92946879  1.0
  Si  Si8  1  0.75000000  0.78328650  0.42427609  1.0
  Si  Si9  1  0.75000000  0.28328650  0.07572391  1.0
  Si  Si10  1  0.25000000  0.66849576  0.31862827  1.0
  Si  Si11  1  0.25000000  0.16849576  0.18137173  1.0
  Si  Si12  1  0.75000000  0.33165122  0.67218630  1.0
  Si  Si13  1  0.75000000  0.83165122  0.82781370  1.0
  Pd  Pd14  1  0.25000000  0.99807350  0.38677721  1.0
  Pd  Pd15  1  0.25000000  0.49807350  0.11322279  1.0