# generated using pymatgen
data_LiPr9Si5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86542923
_cell_length_b   7.86542748
_cell_length_c   9.08124294
_cell_angle_alpha   115.66185303
_cell_angle_beta   115.66184826
_cell_angle_gamma   90.00000221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr9Si5Sn
_chemical_formula_sum   'Li1 Pr9 Si5 Sn1'
_cell_volume   444.12188929
_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  0.50889162  0.50889162  0.01778424  1.0
  Pr  Pr1  1  0.00028669  0.00028669  0.00057338  1.0
  Pr  Pr2  1  0.96144325  0.81675106  0.28142515  1.0
  Pr  Pr3  1  0.31998091  0.46467309  0.28142515  1.0
  Pr  Pr4  1  0.81675106  0.31998091  0.28142515  1.0
  Pr  Pr5  1  0.46467309  0.96144325  0.28142515  1.0
  Pr  Pr6  1  0.04937467  0.19363676  0.71735527  1.0
  Pr  Pr7  1  0.66798160  0.52371851  0.71735527  1.0
  Pr  Pr8  1  0.19363676  0.66798160  0.71735527  1.0
  Pr  Pr9  1  0.52371851  0.04937467  0.71735527  1.0
  Si  Si10  1  0.23661627  0.23661627  0.47323054  1.0
  Si  Si11  1  0.61529043  0.89082014  0.99919525  1.0
  Si  Si12  1  0.38390481  0.10837411  0.99919525  1.0
  Si  Si13  1  0.89082014  0.38390481  0.99919525  1.0
  Si  Si14  1  0.10837411  0.61529043  0.99919525  1.0
  Sn  Sn15  1  0.75825508  0.75825508  0.51651016  1.0