# generated using pymatgen
data_Dy4Co17(TcP4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67302317
_cell_length_b   10.25405720
_cell_length_c   11.69437154
_cell_angle_alpha   89.80077199
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Co17(TcP4)3
_chemical_formula_sum   'Dy4 Co17 Tc3 P12'
_cell_volume   440.44700929
_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  0.25000000  0.58079121  0.70215994  1.0
  Dy  Dy1  1  0.25000000  0.91558238  0.20429076  1.0
  Dy  Dy2  1  0.75000000  0.41566553  0.29650544  1.0
  Dy  Dy3  1  0.75000000  0.08432491  0.79568517  1.0
  Co  Co4  1  0.75000000  0.21271900  0.51063298  1.0
  Co  Co5  1  0.25000000  0.40584200  0.48789407  1.0
  Co  Co6  1  0.25000000  0.09310736  0.98852382  1.0
  Co  Co7  1  0.75000000  0.59359903  0.51054808  1.0
  Co  Co8  1  0.75000000  0.90704838  0.01111205  1.0
  Co  Co9  1  0.25000000  0.21997131  0.17632582  1.0
  Co  Co10  1  0.25000000  0.27738959  0.67459658  1.0
  Co  Co11  1  0.75000000  0.77870370  0.82328151  1.0
  Co  Co12  1  0.75000000  0.72213125  0.32422837  1.0
  Co  Co13  1  0.25000000  0.88587417  0.70098379  1.0
  Co  Co14  1  0.25000000  0.61491112  0.20303402  1.0
  Co  Co15  1  0.75000000  0.11599216  0.30141524  1.0
  Co  Co16  1  0.75000000  0.38480991  0.79713698  1.0
  Co  Co17  1  0.25000000  0.46518714  0.93242522  1.0
  Co  Co18  1  0.25000000  0.03510752  0.43238898  1.0
  Co  Co19  1  0.75000000  0.53617190  0.06932386  1.0
  Co  Co20  1  0.75000000  0.96684680  0.56793239  1.0
  Tc  Tc21  1  0.25000000  0.71081117  0.98989628  1.0
  Tc  Tc22  1  0.25000000  0.79065530  0.48960250  1.0
  Tc  Tc23  1  0.75000000  0.28917566  0.01102203  1.0
  P  P24  1  0.25000000  0.42009598  0.11350330  1.0
  P  P25  1  0.25000000  0.08125957  0.61213618  1.0
  P  P26  1  0.75000000  0.57819104  0.88619193  1.0
  P  P27  1  0.75000000  0.92083602  0.38705363  1.0
  P  P28  1  0.25000000  0.27184608  0.86360515  1.0
  P  P29  1  0.25000000  0.22960334  0.36741624  1.0
  P  P30  1  0.75000000  0.72948258  0.13530949  1.0
  P  P31  1  0.75000000  0.77071771  0.63406896  1.0
  P  P32  1  0.25000000  0.59696484  0.39216728  1.0
  P  P33  1  0.25000000  0.90295668  0.89095926  1.0
  P  P34  1  0.75000000  0.39793947  0.60670622  1.0
  P  P35  1  0.75000000  0.09768621  0.10993447  1.0