# generated using pymatgen
data_Ca9PrInSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70854669
_cell_length_b   7.71708447
_cell_length_c   9.30730315
_cell_angle_alpha   114.34257637
_cell_angle_beta   114.51241390
_cell_angle_gamma   90.16156946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9PrInSi5
_chemical_formula_sum   'Ca9 Pr1 In1 Si5'
_cell_volume   448.77593136
_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  0.51089696  0.51646102  0.02770097  1.0
  Ca  Ca1  1  0.99260386  0.98639492  0.97955753  1.0
  Ca  Ca2  1  0.97179857  0.82541279  0.27841224  1.0
  Ca  Ca3  1  0.30530152  0.45291752  0.27878656  1.0
  Ca  Ca4  1  0.82633478  0.30631743  0.27780587  1.0
  Ca  Ca5  1  0.45178893  0.97101715  0.27631973  1.0
  Ca  Ca6  1  0.04702874  0.19261942  0.72113727  1.0
  Ca  Ca7  1  0.67320604  0.53234159  0.72153941  1.0
  Ca  Ca8  1  0.19237923  0.67131370  0.72081432  1.0
  Pr  Pr9  1  0.53589442  0.05322722  0.72610513  1.0
  In  In10  1  0.74954710  0.75140682  0.50215687  1.0
  Si  Si11  1  0.25107721  0.24503385  0.50056711  1.0
  Si  Si12  1  0.61035882  0.88859420  0.99738340  1.0
  Si  Si13  1  0.38938978  0.11359798  0.99934481  1.0
  Si  Si14  1  0.88197066  0.38305291  0.99195339  1.0
  Si  Si15  1  0.11042237  0.61029048  0.00041538  1.0