# generated using pymatgen
data_Er4GaSn5Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47454486
_cell_length_b   7.47454575
_cell_length_c   7.47454535
_cell_angle_alpha   109.19259108
_cell_angle_beta   109.61071151
_cell_angle_gamma   109.61071489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaSn5Ir7
_chemical_formula_sum   'Er4 Ga1 Sn5 Ir7'
_cell_volume   321.45839113
_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  0.98714038  0.52555978  1.0
  Er  Er1  1  1.00000000  0.52555978  0.98714038  1.0
  Er  Er2  1  0.46158160  0.98714038  0.98714038  1.0
  Er  Er3  1  0.53841840  0.52555978  0.52555978  1.0
  Ga  Ga4  1  0.00000000  0.66239609  0.66239609  1.0
  Sn  Sn5  1  0.68717173  0.69944830  0.01227657  1.0
  Sn  Sn6  1  0.31282827  0.01227657  0.32510484  1.0
  Sn  Sn7  1  1.00000000  0.29731116  0.29731116  1.0
  Sn  Sn8  1  0.31282827  0.32510484  0.01227657  1.0
  Sn  Sn9  1  0.68717173  0.01227657  0.69944830  1.0
  Ir  Ir10  1  0.75333307  0.24784556  0.49451149  1.0
  Ir  Ir11  1  0.75333307  0.49451149  0.24784556  1.0
  Ir  Ir12  1  0.50000000  0.25862181  0.75862181  1.0
  Ir  Ir13  1  0.24666693  0.49451149  0.74117743  1.0
  Ir  Ir14  1  0.24666693  0.74117743  0.49451149  1.0
  Ir  Ir15  1  0.50000000  0.75862181  0.25862181  1.0
  Ir  Ir16  1  1.00000000  0.97049653  0.97049653  1.0