# generated using pymatgen
data_Tb4Co17(ReP4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68805224
_cell_length_b   10.27212698
_cell_length_c   11.70117658
_cell_angle_alpha   89.77147447
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Co17(ReP4)3
_chemical_formula_sum   'Tb4 Co17 Re3 P12'
_cell_volume   443.28549679
_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  0.25000000  0.58062009  0.70211883  1.0
  Tb  Tb1  1  0.25000000  0.91532773  0.20437428  1.0
  Tb  Tb2  1  0.75000000  0.41532929  0.29677363  1.0
  Tb  Tb3  1  0.75000000  0.08424258  0.79512922  1.0
  Co  Co4  1  0.75000000  0.21243533  0.51147676  1.0
  Co  Co5  1  0.25000000  0.40555685  0.48826963  1.0
  Co  Co6  1  0.25000000  0.09408114  0.98850062  1.0
  Co  Co7  1  0.75000000  0.59436466  0.51070601  1.0
  Co  Co8  1  0.75000000  0.90604952  0.01085811  1.0
  Co  Co9  1  0.25000000  0.22039505  0.17570575  1.0
  Co  Co10  1  0.25000000  0.27787927  0.67526061  1.0
  Co  Co11  1  0.75000000  0.77803281  0.82318384  1.0
  Co  Co12  1  0.75000000  0.72278061  0.32463434  1.0
  Co  Co13  1  0.25000000  0.88634856  0.70082041  1.0
  Co  Co14  1  0.25000000  0.61455462  0.20259745  1.0
  Co  Co15  1  0.75000000  0.11593748  0.30136998  1.0
  Co  Co16  1  0.75000000  0.38524535  0.79800950  1.0
  Co  Co17  1  0.25000000  0.46447730  0.93284270  1.0
  Co  Co18  1  0.25000000  0.03485063  0.43269852  1.0
  Co  Co19  1  0.75000000  0.53616523  0.06808364  1.0
  Co  Co20  1  0.75000000  0.96661595  0.56783610  1.0
  Re  Re21  1  0.25000000  0.70992869  0.98933590  1.0
  Re  Re22  1  0.25000000  0.79103753  0.48965792  1.0
  Re  Re23  1  0.75000000  0.29020014  0.01082636  1.0
  P  P24  1  0.25000000  0.41983365  0.11402791  1.0
  P  P25  1  0.25000000  0.08213820  0.61177627  1.0
  P  P26  1  0.75000000  0.57886655  0.88609875  1.0
  P  P27  1  0.75000000  0.92124964  0.38709210  1.0
  P  P28  1  0.25000000  0.27170866  0.86372032  1.0
  P  P29  1  0.25000000  0.22889241  0.36707599  1.0
  P  P30  1  0.75000000  0.72871364  0.13579925  1.0
  P  P31  1  0.75000000  0.77102989  0.63389514  1.0
  P  P32  1  0.25000000  0.59650989  0.39194037  1.0
  P  P33  1  0.25000000  0.90372395  0.89087087  1.0
  P  P34  1  0.75000000  0.39767371  0.60658216  1.0
  P  P35  1  0.75000000  0.09720239  0.11005174  1.0