# generated using pymatgen
data_ErNiSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19171029
_cell_length_b   7.00706218
_cell_length_c   8.20023668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiSnH
_chemical_formula_sum   'Er4 Ni4 Sn4 H4'
_cell_volume   240.85386391
_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
  Er  Er0  1  0.75000000  0.01583218  0.68542519  1.0
  Er  Er1  1  0.25000000  0.98416782  0.31457481  1.0
  Er  Er2  1  0.25000000  0.48416782  0.18542519  1.0
  Er  Er3  1  0.75000000  0.51583218  0.81457481  1.0
  Ni  Ni4  1  0.75000000  0.77081663  0.10898144  1.0
  Ni  Ni5  1  0.25000000  0.22918337  0.89101856  1.0
  Ni  Ni6  1  0.25000000  0.72918337  0.60898144  1.0
  Ni  Ni7  1  0.75000000  0.27081663  0.39101856  1.0
  Sn  Sn8  1  0.75000000  0.65589073  0.42949163  1.0
  Sn  Sn9  1  0.25000000  0.34410927  0.57050837  1.0
  Sn  Sn10  1  0.25000000  0.84410927  0.92949163  1.0
  Sn  Sn11  1  0.75000000  0.15589073  0.07050837  1.0
  H  H12  1  0.25000000  0.45069952  0.92269845  1.0
  H  H13  1  0.75000000  0.54930048  0.07730155  1.0
  H  H14  1  0.75000000  0.04930048  0.42269845  1.0
  H  H15  1  0.25000000  0.95069952  0.57730155  1.0