# generated using pymatgen
data_Ca2Pr8GaSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81753553
_cell_length_b   7.81749986
_cell_length_c   9.06473403
_cell_angle_alpha   115.54563549
_cell_angle_beta   115.54545219
_cell_angle_gamma   90.00079667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Pr8GaSi5
_chemical_formula_sum   'Ca2 Pr8 Ga1 Si5'
_cell_volume   439.03578965
_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  0.50272816  0.50274154  0.00546904  1.0
  Ca  Ca1  1  0.99725546  0.99726684  0.99452896  1.0
  Pr  Pr2  1  0.96922080  0.82489283  0.28996020  1.0
  Pr  Pr3  1  0.32074959  0.46503158  0.28997400  1.0
  Pr  Pr4  1  0.82497978  0.32074557  0.28996692  1.0
  Pr  Pr5  1  0.46499471  0.96925199  0.28994648  1.0
  Pr  Pr6  1  0.03497142  0.17925141  0.71002800  1.0
  Pr  Pr7  1  0.67510617  0.53077520  0.71004080  1.0
  Pr  Pr8  1  0.17925743  0.67501822  0.71003208  1.0
  Pr  Pr9  1  0.53075001  0.03500629  0.71005252  1.0
  Ga  Ga10  1  0.74998706  0.75000994  0.49999800  1.0
  Si  Si11  1  0.25000380  0.24999820  0.50000100  1.0
  Si  Si12  1  0.61240020  0.88759980  0.00000000  1.0
  Si  Si13  1  0.38758837  0.11241363  1.00000000  1.0
  Si  Si14  1  0.88759610  0.38759305  0.99999795  1.0
  Si  Si15  1  0.11240995  0.61240290  0.00000305  1.0