# generated using pymatgen
data_SmMgSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35151088
_cell_length_b   8.00588338
_cell_length_c   9.15952963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMgSnH
_chemical_formula_sum   'Sm4 Mg4 Sn4 H4'
_cell_volume   319.09684106
_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
  Sm  Sm0  1  0.75000000  0.47898812  0.83988327  1.0
  Sm  Sm1  1  0.25000000  0.52101188  0.16011673  1.0
  Sm  Sm2  1  0.25000000  0.02101188  0.33988327  1.0
  Sm  Sm3  1  0.75000000  0.97898812  0.66011673  1.0
  Mg  Mg4  1  0.75000000  0.34414192  0.43223861  1.0
  Mg  Mg5  1  0.25000000  0.65585808  0.56776139  1.0
  Mg  Mg6  1  0.25000000  0.15585808  0.93223861  1.0
  Mg  Mg7  1  0.75000000  0.84414192  0.06776139  1.0
  Sn  Sn8  1  0.75000000  0.20831615  0.12798135  1.0
  Sn  Sn9  1  0.25000000  0.79168385  0.87201865  1.0
  Sn  Sn10  1  0.25000000  0.29168385  0.62798135  1.0
  Sn  Sn11  1  0.75000000  0.70831615  0.37201865  1.0
  H  H12  1  0.25000000  0.92355134  0.56683776  1.0
  H  H13  1  0.75000000  0.07644866  0.43316224  1.0
  H  H14  1  0.75000000  0.57644866  0.06683776  1.0
  H  H15  1  0.25000000  0.42355134  0.93316224  1.0