# generated using pymatgen
data_PrSnHPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61194382
_cell_length_b   7.37317123
_cell_length_c   8.55893174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSnHPt
_chemical_formula_sum   'Pr4 Sn4 H4 Pt4'
_cell_volume   291.04349065
_cell_formula_units_Z   4
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  0.75000000  0.01403171  0.69680563  1.0
  Pr  Pr1  1  0.25000000  0.98596829  0.30319437  1.0
  Pr  Pr2  1  0.25000000  0.48596829  0.19680563  1.0
  Pr  Pr3  1  0.75000000  0.51403171  0.80319437  1.0
  Sn  Sn4  1  0.75000000  0.66391479  0.42280047  1.0
  Sn  Sn5  1  0.25000000  0.33608521  0.57719953  1.0
  Sn  Sn6  1  0.25000000  0.83608521  0.92280047  1.0
  Sn  Sn7  1  0.75000000  0.16391479  0.07719953  1.0
  H  H8  1  0.25000000  0.44808315  0.92028843  1.0
  H  H9  1  0.75000000  0.55191685  0.07971157  1.0
  H  H10  1  0.75000000  0.05191685  0.42028843  1.0
  H  H11  1  0.25000000  0.94808315  0.57971157  1.0
  Pt  Pt12  1  0.75000000  0.78196759  0.09639577  1.0
  Pt  Pt13  1  0.25000000  0.21803241  0.90360423  1.0
  Pt  Pt14  1  0.25000000  0.71803241  0.59639577  1.0
  Pt  Pt15  1  0.75000000  0.28196759  0.40360423  1.0