# generated using pymatgen
data_Pr5GaSi2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99496202
_cell_length_b   8.99496153
_cell_length_c   8.99499462
_cell_angle_alpha   127.29545645
_cell_angle_beta   127.29545761
_cell_angle_gamma   77.76909137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5GaSi2H
_chemical_formula_sum   'Pr10 Ga2 Si4 H2'
_cell_volume   446.49631052
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.52662455  0.02662455  0.84617715  1.0
  Pr  Pr3  1  0.18044540  0.68044540  0.15382185  1.0
  Pr  Pr4  1  0.02662555  0.18044940  0.50000100  1.0
  Pr  Pr5  1  0.68044940  0.52662555  0.50000100  1.0
  Pr  Pr6  1  0.47337545  0.97337545  0.15382285  1.0
  Pr  Pr7  1  0.81955460  0.31955460  0.84617815  1.0
  Pr  Pr8  1  0.97337445  0.81955060  0.49999900  1.0
  Pr  Pr9  1  0.31955060  0.47337445  0.49999900  1.0
  Ga  Ga10  1  0.24999900  0.25000100  0.00000000  1.0
  Ga  Ga11  1  0.75000100  0.74999900  0.00000000  1.0
  Si  Si12  1  0.88646476  0.38646476  0.27293052  1.0
  Si  Si13  1  0.11353524  0.61353524  0.72706948  1.0
  Si  Si14  1  0.38646576  0.11353424  0.50000000  1.0
  Si  Si15  1  0.61353424  0.88646576  0.50000000  1.0
  H  H16  1  0.24999900  0.74999900  0.50000000  1.0
  H  H17  1  0.75000100  0.25000100  0.50000000  1.0