# generated using pymatgen
data_La4PrSn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41513424
_cell_length_b   9.41513450
_cell_length_c   9.41513533
_cell_angle_alpha   125.89923743
_cell_angle_beta   125.89923097
_cell_angle_gamma   80.05382117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4PrSn3H
_chemical_formula_sum   'La8 Pr2 Sn6 H2'
_cell_volume   528.70480487
_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
  La  La0  1  0.51440539  0.01440539  0.83176152  1.0
  La  La1  1  0.18264487  0.68264487  0.16823848  1.0
  La  La2  1  0.01440539  0.18264487  0.50000000  1.0
  La  La3  1  0.68264487  0.51440539  0.50000000  1.0
  La  La4  1  0.48559461  0.98559461  0.16823848  1.0
  La  La5  1  0.81735513  0.31735513  0.83176152  1.0
  La  La6  1  0.98559461  0.81735513  0.50000000  1.0
  La  La7  1  0.31735513  0.48559461  0.50000000  1.0
  Pr  Pr8  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr9  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn10  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn12  1  0.86899305  0.36899305  0.23798810  1.0
  Sn  Sn13  1  0.13100695  0.63100695  0.76201190  1.0
  Sn  Sn14  1  0.36899305  0.13100695  0.50000000  1.0
  Sn  Sn15  1  0.63100695  0.86899305  0.50000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0