# generated using pymatgen
data_CeNiSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37311900
_cell_length_b   7.22718200
_cell_length_c   8.30374800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiSnH
_chemical_formula_sum   'Ce4 Ni4 Sn4 H4'
_cell_volume   262.44267021
_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  0.51046300  0.80810900  1.0
  Ce  Ce1  1  0.25000000  0.48953700  0.19189100  1.0
  Ce  Ce2  1  0.25000000  0.98953700  0.30810900  1.0
  Ce  Ce3  1  0.75000000  0.01046300  0.69189100  1.0
  Ni  Ni4  1  0.75000000  0.28374000  0.39747900  1.0
  Ni  Ni5  1  0.25000000  0.71626000  0.60252100  1.0
  Ni  Ni6  1  0.25000000  0.21626000  0.89747900  1.0
  Ni  Ni7  1  0.75000000  0.78374000  0.10252100  1.0
  Sn  Sn8  1  0.75000000  0.16867000  0.07266200  1.0
  Sn  Sn9  1  0.25000000  0.83133000  0.92733800  1.0
  Sn  Sn10  1  0.25000000  0.33133000  0.57266200  1.0
  Sn  Sn11  1  0.75000000  0.66867000  0.42733800  1.0
  H  H12  1  0.25000000  0.94179900  0.58074300  1.0
  H  H13  1  0.75000000  0.05820100  0.41925700  1.0
  H  H14  1  0.75000000  0.55820100  0.08074300  1.0
  H  H15  1  0.25000000  0.44179900  0.91925700  1.0