# generated using pymatgen
data_Tb3Co7(P3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65971958
_cell_length_b   7.67909699
_cell_length_c   9.36819594
_cell_angle_alpha   104.84121662
_cell_angle_beta   90.00000003
_cell_angle_gamma   103.78570013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Co7(P3Pd)2
_chemical_formula_sum   'Tb3 Co7 P6 Pd2'
_cell_volume   246.64054741
_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  0.85012821  0.70025642  0.31356305  1.0
  Tb  Tb1  1  0.14987179  0.29974358  0.68643695  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.95012985  0.90025971  0.65885488  1.0
  Co  Co4  1  0.04987015  0.09974029  0.34114512  1.0
  Co  Co5  1  0.78093695  0.56187391  0.59910438  1.0
  Co  Co6  1  0.21906305  0.43812609  0.40089562  1.0
  Co  Co7  1  0.37128639  0.74257177  0.78268771  1.0
  Co  Co8  1  0.62871361  0.25742823  0.21731229  1.0
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1.0
  P  P10  1  0.80126587  0.60253074  0.84075257  1.0
  P  P11  1  0.19873413  0.39746926  0.15924743  1.0
  P  P12  1  0.52208890  0.04417880  0.76395216  1.0
  P  P13  1  0.47791110  0.95582120  0.23604784  1.0
  P  P14  1  0.64136814  0.28273628  0.45429365  1.0
  P  P15  1  0.35863186  0.71726372  0.54570635  1.0
  Pd  Pd16  1  0.66963990  0.33927779  0.95518480  1.0
  Pd  Pd17  1  0.33036010  0.66072221  0.04481520  1.0