# generated using pymatgen
data_Er4Sn5GeIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47239171
_cell_length_b   7.47239172
_cell_length_c   7.47239184
_cell_angle_alpha   109.36090116
_cell_angle_beta   109.52640713
_cell_angle_gamma   109.52640527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sn5GeIr7
_chemical_formula_sum   'Er4 Sn5 Ge1 Ir7'
_cell_volume   321.18542159
_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  0.98975138  0.52766920  1.0
  Er  Er1  1  1.00000000  0.52766920  0.98975138  1.0
  Er  Er2  1  0.46208218  0.98975138  0.98975138  1.0
  Er  Er3  1  0.53791782  0.52766920  0.52766920  1.0
  Sn  Sn4  1  0.68625404  0.69984332  0.01358928  1.0
  Sn  Sn5  1  0.31374596  0.01358928  0.32733425  1.0
  Sn  Sn6  1  1.00000000  0.29342631  0.29342631  1.0
  Sn  Sn7  1  0.31374596  0.32733425  0.01358928  1.0
  Sn  Sn8  1  0.68625404  0.01358928  0.69984332  1.0
  Ge  Ge9  1  0.00000000  0.65737688  0.65737688  1.0
  Ir  Ir10  1  0.75418909  0.24814204  0.49395195  1.0
  Ir  Ir11  1  0.75418909  0.49395195  0.24814204  1.0
  Ir  Ir12  1  0.50000000  0.25959218  0.75959218  1.0
  Ir  Ir13  1  0.24581091  0.49395195  0.73976286  1.0
  Ir  Ir14  1  0.24581091  0.73976286  0.49395195  1.0
  Ir  Ir15  1  0.50000000  0.75959218  0.25959218  1.0
  Ir  Ir16  1  1.00000000  0.96500638  0.96500638  1.0