# generated using pymatgen
data_Tb3Co7(P3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74688919
_cell_length_b   10.58395777
_cell_length_c   12.30438513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Co7(P3Ir)2
_chemical_formula_sum   'Tb6 Co14 P12 Ir4'
_cell_volume   487.95397959
_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  0.75000000  0.25000000  0.48187633  1.0
  Tb  Tb1  1  0.25000000  0.75000000  0.51812367  1.0
  Tb  Tb2  1  0.25000000  0.93621034  0.79417117  1.0
  Tb  Tb3  1  0.25000000  0.56378966  0.79417117  1.0
  Tb  Tb4  1  0.75000000  0.06378966  0.20582883  1.0
  Tb  Tb5  1  0.75000000  0.43621034  0.20582883  1.0
  Co  Co6  1  0.75000000  0.25000000  0.01094515  1.0
  Co  Co7  1  0.25000000  0.75000000  0.98905485  1.0
  Co  Co8  1  0.25000000  0.41811660  0.00693663  1.0
  Co  Co9  1  0.25000000  0.08188340  0.00693663  1.0
  Co  Co10  1  0.75000000  0.58188340  0.99306337  1.0
  Co  Co11  1  0.75000000  0.91811660  0.99306337  1.0
  Co  Co12  1  0.25000000  0.44962971  0.57097546  1.0
  Co  Co13  1  0.25000000  0.05037029  0.57097546  1.0
  Co  Co14  1  0.75000000  0.55037029  0.42902454  1.0
  Co  Co15  1  0.75000000  0.94962971  0.42902454  1.0
  Co  Co16  1  0.25000000  0.86707457  0.28632068  1.0
  Co  Co17  1  0.25000000  0.63292543  0.28632068  1.0
  Co  Co18  1  0.75000000  0.13292543  0.71367932  1.0
  Co  Co19  1  0.75000000  0.36707457  0.71367932  1.0
  P  P20  1  0.25000000  0.25000000  0.11036791  1.0
  P  P21  1  0.75000000  0.75000000  0.88963209  1.0
  P  P22  1  0.25000000  0.25000000  0.65341079  1.0
  P  P23  1  0.75000000  0.75000000  0.34658921  1.0
  P  P24  1  0.25000000  0.45056128  0.38758116  1.0
  P  P25  1  0.25000000  0.04943872  0.38758116  1.0
  P  P26  1  0.75000000  0.54943872  0.61241884  1.0
  P  P27  1  0.75000000  0.95056128  0.61241884  1.0
  P  P28  1  0.25000000  0.90601592  0.10316682  1.0
  P  P29  1  0.25000000  0.59398408  0.10316682  1.0
  P  P30  1  0.75000000  0.09398408  0.89683318  1.0
  P  P31  1  0.75000000  0.40601592  0.89683318  1.0
  Ir  Ir32  1  0.25000000  0.25000000  0.84495891  1.0
  Ir  Ir33  1  0.75000000  0.75000000  0.15504109  1.0
  Ir  Ir34  1  0.25000000  0.25000000  0.29882987  1.0
  Ir  Ir35  1  0.75000000  0.75000000  0.70117013  1.0