# generated using pymatgen
data_CaPr4GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81353099
_cell_length_b   9.15283362
_cell_length_c   7.81353099
_cell_angle_alpha   115.26698780
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.26698780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr4GaSi2
_chemical_formula_sum   'Ca2 Pr8 Ga2 Si4'
_cell_volume   445.50153941
_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  0.53528673  0.71304355  0.67775782  1.0
  Pr  Pr3  1  0.17775782  0.71304355  0.03528673  1.0
  Pr  Pr4  1  0.67775782  0.71304355  0.17775782  1.0
  Pr  Pr5  1  0.03528673  0.71304355  0.53528673  1.0
  Pr  Pr6  1  0.46471327  0.28695645  0.32224218  1.0
  Pr  Pr7  1  0.82224218  0.28695645  0.96471327  1.0
  Pr  Pr8  1  0.32224218  0.28695645  0.82224218  1.0
  Pr  Pr9  1  0.96471327  0.28695645  0.46471327  1.0
  Ga  Ga10  1  0.75000000  0.50000000  0.75000000  1.0
  Ga  Ga11  1  0.25000000  0.50000000  0.25000000  1.0
  Si  Si12  1  0.88800272  0.00000000  0.61199728  1.0
  Si  Si13  1  0.11199728  0.00000000  0.38800272  1.0
  Si  Si14  1  0.61199728  0.00000000  0.11199728  1.0
  Si  Si15  1  0.38800272  1.00000000  0.88800272  1.0