# generated using pymatgen
data_DyCo4TcP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68652408
_cell_length_b   10.25848349
_cell_length_c   11.72437350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo4TcP3
_chemical_formula_sum   'Dy4 Co16 Tc4 P12'
_cell_volume   443.39407359
_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  0.25000000  0.58337514  0.70455407  1.0
  Dy  Dy1  1  0.25000000  0.91662486  0.20455407  1.0
  Dy  Dy2  1  0.75000000  0.41662486  0.29544593  1.0
  Dy  Dy3  1  0.75000000  0.08337514  0.79544593  1.0
  Co  Co4  1  0.25000000  0.40693978  0.48834872  1.0
  Co  Co5  1  0.25000000  0.09306022  0.98834872  1.0
  Co  Co6  1  0.75000000  0.59306022  0.51165128  1.0
  Co  Co7  1  0.75000000  0.90693978  0.01165128  1.0
  Co  Co8  1  0.25000000  0.22240846  0.17488060  1.0
  Co  Co9  1  0.25000000  0.27759154  0.67488060  1.0
  Co  Co10  1  0.75000000  0.77759154  0.82511940  1.0
  Co  Co11  1  0.75000000  0.72240846  0.32511940  1.0
  Co  Co12  1  0.25000000  0.88426236  0.70299692  1.0
  Co  Co13  1  0.25000000  0.61573764  0.20299692  1.0
  Co  Co14  1  0.75000000  0.11573764  0.29700308  1.0
  Co  Co15  1  0.75000000  0.38426236  0.79700308  1.0
  Co  Co16  1  0.25000000  0.46423310  0.93143655  1.0
  Co  Co17  1  0.25000000  0.03576690  0.43143655  1.0
  Co  Co18  1  0.75000000  0.53576690  0.06856345  1.0
  Co  Co19  1  0.75000000  0.96423310  0.56856345  1.0
  Tc  Tc20  1  0.25000000  0.71057441  0.99027270  1.0
  Tc  Tc21  1  0.25000000  0.78942559  0.49027270  1.0
  Tc  Tc22  1  0.75000000  0.28942559  0.00972730  1.0
  Tc  Tc23  1  0.75000000  0.21057441  0.50972730  1.0
  P  P24  1  0.25000000  0.42162767  0.11274061  1.0
  P  P25  1  0.25000000  0.07837233  0.61274061  1.0
  P  P26  1  0.75000000  0.57837233  0.88725939  1.0
  P  P27  1  0.75000000  0.92162767  0.38725939  1.0
  P  P28  1  0.25000000  0.27071640  0.86390982  1.0
  P  P29  1  0.25000000  0.22928360  0.36390982  1.0
  P  P30  1  0.75000000  0.72928360  0.13609018  1.0
  P  P31  1  0.75000000  0.77071640  0.63609018  1.0
  P  P32  1  0.25000000  0.59752028  0.39159390  1.0
  P  P33  1  0.25000000  0.90247972  0.89159390  1.0
  P  P34  1  0.75000000  0.40247972  0.60840610  1.0
  P  P35  1  0.75000000  0.09752028  0.10840610  1.0