# generated using pymatgen
data_Er4Ga4Sn2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30860375
_cell_length_b   7.30860279
_cell_length_c   7.32685567
_cell_angle_alpha   109.50389415
_cell_angle_beta   109.50388704
_cell_angle_gamma   109.30462641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga4Sn2Ir7
_chemical_formula_sum   'Er4 Ga4 Sn2 Ir7'
_cell_volume   301.65096885
_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  0.00659141  0.00659141  0.46354839  1.0
  Er  Er1  1  0.00790975  0.50790975  0.01581850  1.0
  Er  Er2  1  0.50790975  0.00790975  0.01581850  1.0
  Er  Er3  1  0.45695698  0.45695698  0.46354839  1.0
  Ga  Ga4  1  0.67635971  0.67635971  0.98645689  1.0
  Ga  Ga5  1  0.32975701  0.99330526  0.32306127  1.0
  Ga  Ga6  1  0.99330526  0.32975701  0.32306127  1.0
  Ga  Ga7  1  0.31009718  0.31009718  0.98645689  1.0
  Sn  Sn8  1  0.70049478  0.99259839  0.69309317  1.0
  Sn  Sn9  1  0.99259839  0.70049478  0.69309317  1.0
  Ir  Ir10  1  0.75161031  0.25161031  0.50322062  1.0
  Ir  Ir11  1  0.74169293  0.50062498  0.24231791  1.0
  Ir  Ir12  1  0.50110869  0.25001837  0.75112606  1.0
  Ir  Ir13  1  0.25001837  0.50110869  0.75112606  1.0
  Ir  Ir14  1  0.25161031  0.75161031  0.50322062  1.0
  Ir  Ir15  1  0.50062498  0.74169293  0.24231791  1.0
  Ir  Ir16  1  0.02135718  0.02135718  0.04271336  1.0