# generated using pymatgen
data_Tb2Co9TcP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66620466
_cell_length_b   10.25812093
_cell_length_c   11.68106564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co9TcP6
_chemical_formula_sum   'Tb4 Co18 Tc2 P12'
_cell_volume   439.30584808
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.25000000  0.58193198  0.70192698  1.0
  Tb  Tb1  1  0.25000000  0.91806802  0.20192698  1.0
  Tb  Tb2  1  0.75000000  0.41529419  0.29655203  1.0
  Tb  Tb3  1  0.75000000  0.08470581  0.79655203  1.0
  Co  Co4  1  0.75000000  0.28752838  0.01077087  1.0
  Co  Co5  1  0.75000000  0.21247162  0.51077087  1.0
  Co  Co6  1  0.25000000  0.40560917  0.48834149  1.0
  Co  Co7  1  0.25000000  0.09439083  0.98834149  1.0
  Co  Co8  1  0.75000000  0.59336104  0.51043133  1.0
  Co  Co9  1  0.75000000  0.90663896  0.01043133  1.0
  Co  Co10  1  0.25000000  0.22025339  0.17550145  1.0
  Co  Co11  1  0.25000000  0.27974661  0.67550145  1.0
  Co  Co12  1  0.75000000  0.77867600  0.82318238  1.0
  Co  Co13  1  0.75000000  0.72132400  0.32318238  1.0
  Co  Co14  1  0.25000000  0.88617955  0.70120104  1.0
  Co  Co15  1  0.25000000  0.61382045  0.20120104  1.0
  Co  Co16  1  0.75000000  0.11591351  0.30197678  1.0
  Co  Co17  1  0.75000000  0.38408649  0.80197678  1.0
  Co  Co18  1  0.25000000  0.46523871  0.93330994  1.0
  Co  Co19  1  0.25000000  0.03476129  0.43330994  1.0
  Co  Co20  1  0.75000000  0.53295185  0.06821337  1.0
  Co  Co21  1  0.75000000  0.96704815  0.56821337  1.0
  Tc  Tc22  1  0.25000000  0.70910314  0.98903209  1.0
  Tc  Tc23  1  0.25000000  0.79089686  0.48903209  1.0
  P  P24  1  0.25000000  0.41756809  0.11269452  1.0
  P  P25  1  0.25000000  0.08243191  0.61269452  1.0
  P  P26  1  0.75000000  0.57895242  0.88666315  1.0
  P  P27  1  0.75000000  0.92104758  0.38666315  1.0
  P  P28  1  0.25000000  0.27191589  0.86658300  1.0
  P  P29  1  0.25000000  0.22808411  0.36658300  1.0
  P  P30  1  0.75000000  0.72840842  0.13367800  1.0
  P  P31  1  0.75000000  0.77159158  0.63367800  1.0
  P  P32  1  0.25000000  0.59673947  0.39196368  1.0
  P  P33  1  0.25000000  0.90326053  0.89196368  1.0
  P  P34  1  0.75000000  0.39671256  0.60797689  1.0
  P  P35  1  0.75000000  0.10328744  0.10797689  1.0