# generated using pymatgen
data_Dy4Ge2As4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24485881
_cell_length_b   7.24485825
_cell_length_c   7.25398424
_cell_angle_alpha   109.26816496
_cell_angle_beta   109.26816532
_cell_angle_gamma   109.82746692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ge2As4Ir7
_chemical_formula_sum   'Dy4 Ge2 As4 Ir7'
_cell_volume   293.27236965
_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  0.00044630  0.00044630  0.50006784  1.0
  Dy  Dy1  1  0.00048086  0.50048086  0.00096073  1.0
  Dy  Dy2  1  0.50048086  0.00048086  0.00096073  1.0
  Dy  Dy3  1  0.49962154  0.49962154  0.50006784  1.0
  Ge  Ge4  1  0.68084954  0.99806266  0.67891220  1.0
  Ge  Ge5  1  0.99806266  0.68084954  0.67891220  1.0
  As  As6  1  0.68056794  0.68056794  0.99769370  1.0
  As  As7  1  0.32481859  0.99924617  0.32406476  1.0
  As  As8  1  0.99924617  0.32481859  0.32406476  1.0
  As  As9  1  0.31712576  0.31712576  0.99769370  1.0
  Ir  Ir10  1  0.75230576  0.25230576  0.50461053  1.0
  Ir  Ir11  1  0.74910722  0.50175756  0.25086479  1.0
  Ir  Ir12  1  0.50269150  0.25055075  0.75324225  1.0
  Ir  Ir13  1  0.25055075  0.50269150  0.75324225  1.0
  Ir  Ir14  1  0.25230576  0.75230576  0.50461053  1.0
  Ir  Ir15  1  0.50175756  0.74910722  0.25086479  1.0
  Ir  Ir16  1  0.98958121  0.98958121  0.97916343  1.0