# generated using pymatgen
data_PrNiSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40968300
_cell_length_b   7.28813300
_cell_length_c   8.54189600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNiSnH
_chemical_formula_sum   'Pr4 Ni4 Sn4 H4'
_cell_volume   274.52249620
_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  0.01323300  0.68900200  1.0
  Pr  Pr1  1  0.25000000  0.98676700  0.31099800  1.0
  Pr  Pr2  1  0.25000000  0.48676700  0.18900200  1.0
  Pr  Pr3  1  0.75000000  0.51323300  0.81099800  1.0
  Ni  Ni4  1  0.75000000  0.78098000  0.09890400  1.0
  Ni  Ni5  1  0.25000000  0.21902000  0.90109600  1.0
  Ni  Ni6  1  0.25000000  0.71902000  0.59890400  1.0
  Ni  Ni7  1  0.75000000  0.28098000  0.40109600  1.0
  Sn  Sn8  1  0.75000000  0.65784200  0.43153600  1.0
  Sn  Sn9  1  0.25000000  0.34215800  0.56846400  1.0
  Sn  Sn10  1  0.25000000  0.84215800  0.93153600  1.0
  Sn  Sn11  1  0.75000000  0.15784200  0.06846400  1.0
  H  H12  1  0.25000000  0.43817300  0.91927900  1.0
  H  H13  1  0.75000000  0.56182700  0.08072100  1.0
  H  H14  1  0.75000000  0.06182700  0.41927900  1.0
  H  H15  1  0.25000000  0.93817300  0.58072100  1.0