# generated using pymatgen
data_Pr5Si2SnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16367236
_cell_length_b   9.16367229
_cell_length_c   9.16371091
_cell_angle_alpha   127.76588380
_cell_angle_beta   127.76588138
_cell_angle_gamma   77.00454531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Si2SnH
_chemical_formula_sum   'Pr10 Si4 Sn2 H2'
_cell_volume   466.78198162
_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  0.52533071  0.02533071  0.83612973  1.0
  Pr  Pr3  1  0.18920197  0.68920197  0.16386727  1.0
  Pr  Pr4  1  0.02533271  0.18920297  0.50000000  1.0
  Pr  Pr5  1  0.68920297  0.52533271  0.50000000  1.0
  Pr  Pr6  1  0.47466929  0.97466929  0.16387027  1.0
  Pr  Pr7  1  0.81079803  0.31079803  0.83613273  1.0
  Pr  Pr8  1  0.97466729  0.81079703  0.50000000  1.0
  Pr  Pr9  1  0.31079703  0.47466729  0.50000000  1.0
  Si  Si10  1  0.88317868  0.38317868  0.26635736  1.0
  Si  Si11  1  0.11682132  0.61682132  0.73364264  1.0
  Si  Si12  1  0.38317868  0.11682132  0.50000000  1.0
  Si  Si13  1  0.61682132  0.88317868  0.50000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0
  H  H16  1  0.24999900  0.74999900  0.49999800  1.0
  H  H17  1  0.75000100  0.25000100  0.50000200  1.0