# generated using pymatgen
data_Pr10AlGaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87515461
_cell_length_b   9.19413356
_cell_length_c   7.87515461
_cell_angle_alpha   115.35786298
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.35786298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10AlGaSi4
_chemical_formula_sum   'Pr10 Al1 Ga1 Si4'
_cell_volume   453.72072765
_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
  Pr  Pr0  1  0.97399347  0.94798694  0.97399347  1.0
  Pr  Pr1  1  0.52600653  0.05201306  0.52600653  1.0
  Pr  Pr2  1  0.52831479  0.71766514  0.67209790  1.0
  Pr  Pr3  1  0.18935336  0.71766514  0.04557024  1.0
  Pr  Pr4  1  0.67209790  0.71766514  0.18935336  1.0
  Pr  Pr5  1  0.04557024  0.71766514  0.52831479  1.0
  Pr  Pr6  1  0.45442976  0.28233486  0.31064664  1.0
  Pr  Pr7  1  0.82790210  0.28233486  0.97168521  1.0
  Pr  Pr8  1  0.31064664  0.28233486  0.82790210  1.0
  Pr  Pr9  1  0.97168521  0.28233486  0.45442976  1.0
  Al  Al10  1  0.75000000  0.50000000  0.75000000  1.0
  Ga  Ga11  1  0.25000000  0.50000000  0.25000000  1.0
  Si  Si12  1  0.88620238  0.00000000  0.61379762  1.0
  Si  Si13  1  0.11379762  0.00000000  0.38620238  1.0
  Si  Si14  1  0.61379762  0.00000000  0.11379762  1.0
  Si  Si15  1  0.38620238  1.00000000  0.88620238  1.0