# generated using pymatgen
data_Dy4Sn5GeIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50230168
_cell_length_b   7.50230190
_cell_length_c   7.50230162
_cell_angle_alpha   109.33486882
_cell_angle_beta   109.53944254
_cell_angle_gamma   109.53943847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sn5GeIr7
_chemical_formula_sum   'Dy4 Sn5 Ge1 Ir7'
_cell_volume   325.05723388
_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
  Dy  Dy0  1  0.00000000  0.99020794  0.52653164  1.0
  Dy  Dy1  1  1.00000000  0.52653164  0.99020794  1.0
  Dy  Dy2  1  0.46367630  0.99020794  0.99020794  1.0
  Dy  Dy3  1  0.53632370  0.52653164  0.52653164  1.0
  Sn  Sn4  1  0.68531136  0.69845278  0.01314042  1.0
  Sn  Sn5  1  0.31468864  0.01314042  0.32782906  1.0
  Sn  Sn6  1  0.00000000  0.29493869  0.29493869  1.0
  Sn  Sn7  1  0.31468864  0.32782906  0.01314042  1.0
  Sn  Sn8  1  0.68531136  0.01314042  0.69845278  1.0
  Ge  Ge9  1  1.00000000  0.65648192  0.65648192  1.0
  Ir  Ir10  1  0.75413011  0.24820969  0.49407958  1.0
  Ir  Ir11  1  0.75413011  0.49407958  0.24820969  1.0
  Ir  Ir12  1  0.50000000  0.25935491  0.75935491  1.0
  Ir  Ir13  1  0.24586989  0.49407958  0.73994947  1.0
  Ir  Ir14  1  0.24586989  0.73994947  0.49407958  1.0
  Ir  Ir15  1  0.50000000  0.75935491  0.25935491  1.0
  Ir  Ir16  1  0.00000000  0.96751144  0.96751144  1.0