# generated using pymatgen
data_Dy4Y7In9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01341998
_cell_length_b   13.01341993
_cell_length_c   3.63107968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.57988558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y7In9Co4
_chemical_formula_sum   'Dy4 Y7 In9 Co4'
_cell_volume   567.78341814
_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  0.07979324  0.41633756  0.00000000  1.0
  Dy  Dy1  1  0.92020676  0.58366244  0.00000000  1.0
  Dy  Dy2  1  0.41633756  0.07979324  0.00000000  1.0
  Dy  Dy3  1  0.58366244  0.92020676  0.00000000  1.0
  Y  Y4  1  0.62688258  0.37311742  0.00000000  1.0
  Y  Y5  1  0.37311742  0.62688258  0.00000000  1.0
  Y  Y6  1  0.83871851  0.16128149  0.00000000  1.0
  Y  Y7  1  0.16128149  0.83871851  0.00000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.31118972  0.31118972  0.00000000  1.0
  Y  Y10  1  0.68881028  0.68881028  0.00000000  1.0
  In  In11  1  0.84155621  0.36966021  0.50000000  1.0
  In  In12  1  0.15844379  0.63033979  0.50000000  1.0
  In  In13  1  0.36966021  0.84155621  0.50000000  1.0
  In  In14  1  0.63033979  0.15844379  0.50000000  1.0
  In  In15  1  0.07762419  0.22001935  0.50000000  1.0
  In  In16  1  0.92237581  0.77998065  0.50000000  1.0
  In  In17  1  0.22001935  0.07762419  0.50000000  1.0
  In  In18  1  0.77998065  0.92237581  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co20  1  0.24923985  0.44942473  0.50000000  1.0
  Co  Co21  1  0.75076015  0.55057527  0.50000000  1.0
  Co  Co22  1  0.44942473  0.24923985  0.50000000  1.0
  Co  Co23  1  0.55057527  0.75076015  0.50000000  1.0