# generated using pymatgen
data_DyZr8(In2Co)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42005528
_cell_length_b   9.42005477
_cell_length_c   9.42005528
_cell_angle_alpha   120.00750421
_cell_angle_beta   89.98736392
_cell_angle_gamma   120.00750421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr8(In2Co)7
_chemical_formula_sum   'Dy1 Zr8 In14 Co7'
_cell_volume   591.00981014
_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  0.00001707  0.00002167  0.00001707  1.0
  Zr  Zr1  1  0.37934656  0.75869279  0.13804810  1.0
  Zr  Zr2  1  0.62065128  0.24130328  0.37934676  1.0
  Zr  Zr3  1  0.13804810  0.75869279  0.37934656  1.0
  Zr  Zr4  1  0.62064266  0.75868788  0.37933784  1.0
  Zr  Zr5  1  0.37934676  0.24130328  0.62065128  1.0
  Zr  Zr6  1  0.86195941  0.24130776  0.62064826  1.0
  Zr  Zr7  1  0.37933784  0.75868788  0.62064266  1.0
  Zr  Zr8  1  0.62064826  0.24130776  0.86195941  1.0
  In  In9  1  0.34403754  0.00000415  0.00004482  1.0
  In  In10  1  0.65596417  0.99999937  0.99996588  1.0
  In  In11  1  0.99996672  0.34400887  0.99996672  1.0
  In  In12  1  0.34401958  0.34401400  0.99999553  1.0
  In  In13  1  0.00002791  0.65599876  0.00002791  1.0
  In  In14  1  0.65599398  0.65598047  0.99998622  1.0
  In  In15  1  0.75000058  0.50000283  0.25000076  1.0
  In  In16  1  0.00004482  0.00000415  0.34403754  1.0
  In  In17  1  0.99999553  0.34401400  0.34401958  1.0
  In  In18  1  0.34404738  0.34400087  0.34404738  1.0
  In  In19  1  0.99996588  0.99999937  0.65596417  1.0
  In  In20  1  0.99998622  0.65598047  0.65599398  1.0
  In  In21  1  0.65597291  0.65599331  0.65597291  1.0
  In  In22  1  0.25000076  0.50000283  0.75000058  1.0
  Co  Co23  1  0.27878411  0.99999914  0.27878411  1.0
  Co  Co24  1  0.72130817  0.99999881  0.27868841  1.0
  Co  Co25  1  0.27868040  0.55736397  0.27868040  1.0
  Co  Co26  1  0.50000551  0.00002086  0.50000551  1.0
  Co  Co27  1  0.27868841  0.99999881  0.72130817  1.0
  Co  Co28  1  0.72120946  0.99999975  0.72120946  1.0
  Co  Co29  1  0.72130701  0.44261712  0.72130701  1.0