# generated using pymatgen
data_Y4Sn5GeIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51348427
_cell_length_b   7.51348301
_cell_length_c   7.51348487
_cell_angle_alpha   109.32243504
_cell_angle_beta   109.54567058
_cell_angle_gamma   109.54565742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sn5GeIr7
_chemical_formula_sum   'Y4 Sn5 Ge1 Ir7'
_cell_volume   326.51266099
_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
  Y  Y0  1  1.00000000  0.99058256  0.52629371  1.0
  Y  Y1  1  0.00000000  0.52629371  0.99058256  1.0
  Y  Y2  1  0.46428885  0.99058256  0.99058256  1.0
  Y  Y3  1  0.53571115  0.52629371  0.52629371  1.0
  Sn  Sn4  1  0.68479999  0.69795219  0.01315219  1.0
  Sn  Sn5  1  0.31520001  0.01315219  0.32835220  1.0
  Sn  Sn6  1  0.00000000  0.29495651  0.29495651  1.0
  Sn  Sn7  1  0.31520001  0.32835220  0.01315219  1.0
  Sn  Sn8  1  0.68479999  0.01315219  0.69795219  1.0
  Ge  Ge9  1  1.00000000  0.65622402  0.65622402  1.0
  Ir  Ir10  1  0.75441569  0.24829642  0.49388173  1.0
  Ir  Ir11  1  0.75441569  0.49388173  0.24829642  1.0
  Ir  Ir12  1  0.50000000  0.25947350  0.75947350  1.0
  Ir  Ir13  1  0.24558431  0.49388173  0.73946604  1.0
  Ir  Ir14  1  0.24558431  0.73946604  0.49388173  1.0
  Ir  Ir15  1  0.50000000  0.75947350  0.25947350  1.0
  Ir  Ir16  1  0.00000000  0.96799023  0.96799023  1.0