# generated using pymatgen
data_CeMgSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45926553
_cell_length_b   8.08955364
_cell_length_c   9.24584476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMgSnH
_chemical_formula_sum   'Ce4 Mg4 Sn4 H4'
_cell_volume   333.52968218
_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
  Ce  Ce0  1  0.75000000  0.48111558  0.83769516  1.0
  Ce  Ce1  1  0.25000000  0.51888442  0.16230484  1.0
  Ce  Ce2  1  0.25000000  0.01888442  0.33769516  1.0
  Ce  Ce3  1  0.75000000  0.98111558  0.66230484  1.0
  Mg  Mg4  1  0.75000000  0.34182916  0.43244512  1.0
  Mg  Mg5  1  0.25000000  0.65817084  0.56755488  1.0
  Mg  Mg6  1  0.25000000  0.15817084  0.93244512  1.0
  Mg  Mg7  1  0.75000000  0.84182916  0.06755488  1.0
  Sn  Sn8  1  0.75000000  0.20684033  0.12320160  1.0
  Sn  Sn9  1  0.25000000  0.79315967  0.87679840  1.0
  Sn  Sn10  1  0.25000000  0.29315967  0.62320160  1.0
  Sn  Sn11  1  0.75000000  0.70684033  0.37679840  1.0
  H  H12  1  0.25000000  0.92121812  0.57032321  1.0
  H  H13  1  0.75000000  0.07878188  0.42967679  1.0
  H  H14  1  0.75000000  0.57878188  0.07032321  1.0
  H  H15  1  0.25000000  0.42121812  0.92967679  1.0