# generated using pymatgen
data_Ca2Pr4GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82009162
_cell_length_b   7.82009162
_cell_length_c   4.43177021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.47846168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Pr4GaSi3
_chemical_formula_sum   'Ca2 Pr4 Ga1 Si3'
_cell_volume   271.00850735
_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  0.50241613  0.49879056  0.00000000  1.0
  Ca  Ca1  1  0.99879056  0.00241613  0.00000000  1.0
  Pr  Pr2  1  0.67745479  0.17745479  0.50000000  1.0
  Pr  Pr3  1  0.32560412  0.82560412  0.50000000  1.0
  Pr  Pr4  1  0.17959721  0.31758694  0.50000000  1.0
  Pr  Pr5  1  0.81758694  0.67959721  0.50000000  1.0
  Ga  Ga6  1  0.11227632  0.61227632  0.00000000  1.0
  Si  Si7  1  0.88644982  0.38644982  0.00000000  1.0
  Si  Si8  1  0.60976457  0.89005854  0.00000000  1.0
  Si  Si9  1  0.39005854  0.10976457  0.00000000  1.0