# generated using pymatgen
data_CaPr4InSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93377262
_cell_length_b   9.29901175
_cell_length_c   7.93377262
_cell_angle_alpha   115.24843753
_cell_angle_beta   90.00249422
_cell_angle_gamma   115.24843753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr4InSi2
_chemical_formula_sum   'Ca2 Pr8 In2 Si4'
_cell_volume   466.83189111
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.53540069  0.71978963  0.68431384  1.0
  Pr  Pr3  1  0.18431384  0.71978963  0.03540069  1.0
  Pr  Pr4  1  0.68431445  0.71977166  0.18431445  1.0
  Pr  Pr5  1  0.03543882  0.71978910  0.53543882  1.0
  Pr  Pr6  1  0.46459931  0.28021037  0.31568616  1.0
  Pr  Pr7  1  0.81568616  0.28021037  0.96459931  1.0
  Pr  Pr8  1  0.31568555  0.28022834  0.81568555  1.0
  Pr  Pr9  1  0.96456118  0.28021090  0.46456118  1.0
  In  In10  1  0.74999981  0.50000000  0.75000019  1.0
  In  In11  1  0.25000019  0.50000000  0.24999981  1.0
  Si  Si12  1  0.88783691  0.00000000  0.61216309  1.0
  Si  Si13  1  0.11216309  0.00000000  0.38783691  1.0
  Si  Si14  1  0.61215237  0.99996934  0.11215237  1.0
  Si  Si15  1  0.38784763  0.00003066  0.88784763  1.0