# generated using pymatgen
data_TmNiSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17746172
_cell_length_b   6.98474486
_cell_length_c   8.18126249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNiSnH
_chemical_formula_sum   'Tm4 Ni4 Sn4 H4'
_cell_volume   238.71700217
_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
  Tm  Tm0  1  0.75000000  0.51619395  0.81493925  1.0
  Tm  Tm1  1  0.25000000  0.48380605  0.18506075  1.0
  Tm  Tm2  1  0.25000000  0.98380605  0.31493925  1.0
  Tm  Tm3  1  0.75000000  0.01619395  0.68506075  1.0
  Ni  Ni4  1  0.75000000  0.27030863  0.39029574  1.0
  Ni  Ni5  1  0.25000000  0.72969137  0.60970426  1.0
  Ni  Ni6  1  0.25000000  0.22969137  0.89029574  1.0
  Ni  Ni7  1  0.75000000  0.77030863  0.10970426  1.0
  Sn  Sn8  1  0.75000000  0.15588589  0.07059991  1.0
  Sn  Sn9  1  0.25000000  0.84411411  0.92940009  1.0
  Sn  Sn10  1  0.25000000  0.34411411  0.57059991  1.0
  Sn  Sn11  1  0.75000000  0.65588589  0.42940009  1.0
  H  H12  1  0.25000000  0.95142350  0.57710667  1.0
  H  H13  1  0.75000000  0.04857650  0.42289333  1.0
  H  H14  1  0.75000000  0.54857650  0.07710667  1.0
  H  H15  1  0.25000000  0.45142350  0.92289333  1.0