# generated using pymatgen
data_Er3Sn3GeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30841027
_cell_length_b   7.30840998
_cell_length_c   4.14129461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sn3GeIr2
_chemical_formula_sum   'Er3 Sn3 Ge1 Ir2'
_cell_volume   191.56341015
_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  0.39921470  0.41400064  0.50000000  1.0
  Er  Er1  1  0.58599936  0.98521405  0.50000000  1.0
  Er  Er2  1  0.01478595  0.60078530  0.50000000  1.0
  Sn  Sn3  1  0.74101755  0.75462994  0.00000000  1.0
  Sn  Sn4  1  0.24537006  0.98638761  0.00000000  1.0
  Sn  Sn5  1  0.01361239  0.25898245  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0