# generated using pymatgen
data_Tb2Fe3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61119058
_cell_length_b   8.93068467
_cell_length_c   8.93087323
_cell_angle_alpha   119.99949405
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe3Co9P7
_chemical_formula_sum   'Tb2 Fe3 Co9 P7'
_cell_volume   249.43760921
_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
  Tb  Tb0  1  0.00000000  0.66665054  0.33333263  1.0
  Tb  Tb1  1  0.50000000  0.33336129  0.66666582  1.0
  Fe  Fe2  1  0.50000000  0.12296399  0.90589030  1.0
  Fe  Fe3  1  0.50000000  0.09411627  0.21707615  1.0
  Fe  Fe4  1  0.50000000  0.78293088  0.87705211  1.0
  Co  Co5  1  0.00000000  0.37160861  0.94081516  1.0
  Co  Co6  1  0.00000000  0.05922157  0.43079678  1.0
  Co  Co7  1  0.00000000  0.56921120  0.62840195  1.0
  Co  Co8  1  0.00000000  0.88228994  0.72548190  1.0
  Co  Co9  1  0.00000000  0.27449226  0.15678535  1.0
  Co  Co10  1  0.00000000  0.84318278  0.11771775  1.0
  Co  Co11  1  0.50000000  0.95025058  0.56673845  1.0
  Co  Co12  1  0.50000000  0.43324807  0.38348519  1.0
  Co  Co13  1  0.50000000  0.61648482  0.04976195  1.0
  P  P14  1  0.00000000  0.11144363  0.70172653  1.0
  P  P15  1  0.00000000  0.29827417  0.40969877  1.0
  P  P16  1  0.00000000  0.59030553  0.88857323  1.0
  P  P17  1  0.50000000  0.70924854  0.59835918  1.0
  P  P18  1  0.50000000  0.40162557  0.11087802  1.0
  P  P19  1  0.50000000  0.88911525  0.29077140  1.0
  P  P20  1  0.00000000  0.99997549  0.99998936  1.0