# generated using pymatgen
data_Er4Sn5AsIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47020824
_cell_length_b   7.47020929
_cell_length_c   7.47020915
_cell_angle_alpha   109.50528686
_cell_angle_beta   109.45418589
_cell_angle_gamma   109.45418867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sn5AsIr7
_chemical_formula_sum   'Er4 Sn5 As1 Ir7'
_cell_volume   320.90483802
_cell_formula_units_Z   1
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  1.00000000  0.99243464  0.52590245  1.0
  Er  Er1  1  1.00000000  0.52590245  0.99243464  1.0
  Er  Er2  1  0.46653219  0.99243464  0.99243464  1.0
  Er  Er3  1  0.53346781  0.52590245  0.52590245  1.0
  Sn  Sn4  1  0.68582824  0.69864603  0.01281779  1.0
  Sn  Sn5  1  0.31417176  0.01281779  0.32698855  1.0
  Sn  Sn6  1  1.00000000  0.29176266  0.29176266  1.0
  Sn  Sn7  1  0.31417176  0.32698855  0.01281779  1.0
  Sn  Sn8  1  0.68582824  0.01281779  0.69864603  1.0
  As  As9  1  0.00000000  0.65744275  0.65744275  1.0
  Ir  Ir10  1  0.75476297  0.24970733  0.49494336  1.0
  Ir  Ir11  1  0.75476297  0.49494336  0.24970733  1.0
  Ir  Ir12  1  0.50000000  0.25877520  0.75877520  1.0
  Ir  Ir13  1  0.24523703  0.49494336  0.74018038  1.0
  Ir  Ir14  1  0.24523703  0.74018038  0.49494336  1.0
  Ir  Ir15  1  0.50000000  0.75877520  0.25877520  1.0
  Ir  Ir16  1  1.00000000  0.96552542  0.96552542  1.0