# generated using pymatgen
data_CaPr4Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83276464
_cell_length_b   9.00629790
_cell_length_c   7.83276464
_cell_angle_alpha   115.77571192
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.77571192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr4Si2Ge
_chemical_formula_sum   'Ca2 Pr8 Si4 Ge2'
_cell_volume   435.71850620
_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  0.53115065  0.70881123  0.67766158  1.0
  Pr  Pr3  1  0.17766158  0.70881123  0.03115065  1.0
  Pr  Pr4  1  0.67766158  0.70881123  0.17766158  1.0
  Pr  Pr5  1  0.03115065  0.70881123  0.53115065  1.0
  Pr  Pr6  1  0.46884935  0.29118877  0.32233842  1.0
  Pr  Pr7  1  0.82233842  0.29118877  0.96884935  1.0
  Pr  Pr8  1  0.32233842  0.29118877  0.82233842  1.0
  Pr  Pr9  1  0.96884935  0.29118877  0.46884935  1.0
  Si  Si10  1  0.88628536  0.00000000  0.61371464  1.0
  Si  Si11  1  0.11371464  0.00000000  0.38628536  1.0
  Si  Si12  1  0.61371464  0.00000000  0.11371464  1.0
  Si  Si13  1  0.38628536  1.00000000  0.88628536  1.0
  Ge  Ge14  1  0.75000000  0.50000000  0.75000000  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0