# generated using pymatgen
data_DyGe2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40432549
_cell_length_b   9.40432549
_cell_length_c   9.40432549
_cell_angle_alpha   153.85530106
_cell_angle_beta   123.98275366
_cell_angle_gamma   62.83030572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGe2Ir
_chemical_formula_sum   'Dy4 Ge8 Ir4'
_cell_volume   301.57197668
_cell_formula_units_Z   4
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  0.73828980  -0.00000000  0.73828980  1.0
  Dy  Dy1  1  0.26171020  -0.00000000  0.26171020  1.0
  Dy  Dy2  1  0.29447361  0.79447361  0.50000000  1.0
  Dy  Dy3  1  0.70552639  0.20552639  0.50000000  1.0
  Ge  Ge4  1  0.92279740  0.42279740  0.50000000  1.0
  Ge  Ge5  1  0.07720260  0.57720260  0.50000000  1.0
  Ge  Ge6  1  0.42325518  0.42325518  0.00000000  1.0
  Ge  Ge7  1  0.57674482  0.57674482  0.00000000  1.0
  Ge  Ge8  1  0.35452673  0.20118437  0.15334236  1.0
  Ge  Ge9  1  0.64547327  0.79881563  0.84665764  1.0
  Ge  Ge10  1  0.04784101  0.20118437  0.84665764  1.0
  Ge  Ge11  1  0.95215899  0.79881563  0.15334236  1.0
  Ir  Ir12  1  0.60606033  0.35468123  0.25138110  1.0
  Ir  Ir13  1  0.39393967  0.64531877  0.74861890  1.0
  Ir  Ir14  1  0.10330013  0.35468123  0.74861890  1.0
  Ir  Ir15  1  0.89669987  0.64531877  0.25138110  1.0