# generated using pymatgen
data_ErSnHIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38862196
_cell_length_b   7.18768077
_cell_length_c   8.23064801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSnHIr
_chemical_formula_sum   'Er4 Sn4 H4 Ir4'
_cell_volume   259.62767338
_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  0.01771396  0.68944016  1.0
  Er  Er1  1  0.25000000  0.98228604  0.31055984  1.0
  Er  Er2  1  0.25000000  0.48228604  0.18944016  1.0
  Er  Er3  1  0.75000000  0.51771396  0.81055984  1.0
  Sn  Sn4  1  0.75000000  0.65239843  0.41986382  1.0
  Sn  Sn5  1  0.25000000  0.34760157  0.58013618  1.0
  Sn  Sn6  1  0.25000000  0.84760157  0.91986382  1.0
  Sn  Sn7  1  0.75000000  0.15239843  0.08013618  1.0
  H  H8  1  0.25000000  0.46048454  0.92128582  1.0
  H  H9  1  0.75000000  0.53951546  0.07871418  1.0
  H  H10  1  0.75000000  0.03951546  0.42128582  1.0
  H  H11  1  0.25000000  0.96048454  0.57871418  1.0
  Ir  Ir12  1  0.75000000  0.77127313  0.10002041  1.0
  Ir  Ir13  1  0.25000000  0.22872687  0.89997959  1.0
  Ir  Ir14  1  0.25000000  0.72872687  0.60002041  1.0
  Ir  Ir15  1  0.75000000  0.27127313  0.39997959  1.0