# generated using pymatgen
data_Dy7In(CoGe3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41227400
_cell_length_b   10.41227400
_cell_length_c   4.20159800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7In(CoGe3)4
_chemical_formula_sum   'Dy7 In1 Co4 Ge12'
_cell_volume   455.51813726
_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  0.32578800  0.32299300  0.50000000  1.0
  Dy  Dy1  1  0.32299300  0.67421200  0.50000000  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.67421200  0.67700700  0.50000000  1.0
  Dy  Dy4  1  0.67700700  0.32578800  0.50000000  1.0
  Dy  Dy5  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.72063500  0.11792100  0.00000000  1.0
  Co  Co9  1  0.27936500  0.88207900  0.00000000  1.0
  Co  Co10  1  0.88207900  0.72063500  0.00000000  1.0
  Co  Co11  1  0.11792100  0.27936500  0.00000000  1.0
  Ge  Ge12  1  0.88713600  0.28572100  0.00000000  1.0
  Ge  Ge13  1  0.21355000  0.48708500  0.00000000  1.0
  Ge  Ge14  1  0.11286400  0.71427900  0.00000000  1.0
  Ge  Ge15  1  0.06546300  0.19500000  0.50000000  1.0
  Ge  Ge16  1  0.80500000  0.06546300  0.50000000  1.0
  Ge  Ge17  1  0.19500000  0.93453700  0.50000000  1.0
  Ge  Ge18  1  0.78645000  0.51291500  0.00000000  1.0
  Ge  Ge19  1  0.93453700  0.80500000  0.50000000  1.0
  Ge  Ge20  1  0.51291500  0.21355000  0.00000000  1.0
  Ge  Ge21  1  0.28572100  0.11286400  0.00000000  1.0
  Ge  Ge22  1  0.71427900  0.88713600  0.00000000  1.0
  Ge  Ge23  1  0.48708500  0.78645000  0.00000000  1.0