# generated using pymatgen
data_Ca2Pr8InSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85252199
_cell_length_b   7.85252207
_cell_length_c   9.17134196
_cell_angle_alpha   115.34711096
_cell_angle_beta   115.34711191
_cell_angle_gamma   89.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Pr8InSi5
_chemical_formula_sum   'Ca2 Pr8 In1 Si5'
_cell_volume   450.10147254
_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
  Ca  Ca0  1  0.51228299  0.51228299  0.02456598  1.0
  Ca  Ca1  1  0.98771701  0.98771701  0.97543402  1.0
  Pr  Pr2  1  0.97419352  0.82798108  0.28554634  1.0
  Pr  Pr3  1  0.31135282  0.45756526  0.28554634  1.0
  Pr  Pr4  1  0.82798108  0.31135282  0.28554634  1.0
  Pr  Pr5  1  0.45756526  0.97419352  0.28554634  1.0
  Pr  Pr6  1  0.04243474  0.18864718  0.71445366  1.0
  Pr  Pr7  1  0.67201892  0.52580648  0.71445366  1.0
  Pr  Pr8  1  0.18864718  0.67201892  0.71445366  1.0
  Pr  Pr9  1  0.52580648  0.04243474  0.71445366  1.0
  In  In10  1  0.75000000  0.75000000  0.50000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si12  1  0.61247126  0.88752874  0.00000000  1.0
  Si  Si13  1  0.38752874  0.11247126  1.00000000  1.0
  Si  Si14  1  0.88752874  0.38752874  1.00000000  1.0
  Si  Si15  1  0.11247126  0.61247126  0.00000000  1.0