# generated using pymatgen
data_PrMgSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45496180
_cell_length_b   8.09429283
_cell_length_c   9.22278685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMgSnH
_chemical_formula_sum   'Pr4 Mg4 Sn4 H4'
_cell_volume   332.57152946
_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  0.48184328  0.83566637  1.0
  Pr  Pr1  1  0.25000000  0.51815672  0.16433363  1.0
  Pr  Pr2  1  0.25000000  0.01815672  0.33566637  1.0
  Pr  Pr3  1  0.75000000  0.98184328  0.66433363  1.0
  Mg  Mg4  1  0.75000000  0.34164440  0.43208194  1.0
  Mg  Mg5  1  0.25000000  0.65835560  0.56791806  1.0
  Mg  Mg6  1  0.25000000  0.15835560  0.93208194  1.0
  Mg  Mg7  1  0.75000000  0.84164440  0.06791806  1.0
  Sn  Sn8  1  0.75000000  0.20558867  0.12295493  1.0
  Sn  Sn9  1  0.25000000  0.79441133  0.87704507  1.0
  Sn  Sn10  1  0.25000000  0.29441133  0.62295493  1.0
  Sn  Sn11  1  0.75000000  0.70558867  0.37704507  1.0
  H  H12  1  0.25000000  0.92144020  0.56974493  1.0
  H  H13  1  0.75000000  0.07855980  0.43025507  1.0
  H  H14  1  0.75000000  0.57855980  0.06974493  1.0
  H  H15  1  0.25000000  0.42144020  0.93025507  1.0