# generated using pymatgen
data_Tb3Zr(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63030820
_cell_length_b   10.16725193
_cell_length_c   11.62294816
_cell_angle_alpha   89.94237616
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zr(Co5P3)4
_chemical_formula_sum   'Tb3 Zr1 Co20 P12'
_cell_volume   429.00579874
_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  0.91811200  0.20191060  1.0
  Tb  Tb1  1  0.75000000  0.41854561  0.29799894  1.0
  Tb  Tb2  1  0.75000000  0.08202099  0.79819784  1.0
  Zr  Zr3  1  0.25000000  0.58069887  0.70022970  1.0
  Co  Co4  1  0.25000000  0.71186796  0.98929669  1.0
  Co  Co5  1  0.25000000  0.78656190  0.49106938  1.0
  Co  Co6  1  0.75000000  0.28889428  0.00895304  1.0
  Co  Co7  1  0.75000000  0.21259483  0.51180672  1.0
  Co  Co8  1  0.25000000  0.40891893  0.49042363  1.0
  Co  Co9  1  0.25000000  0.09493847  0.98775101  1.0
  Co  Co10  1  0.75000000  0.59478564  0.51702105  1.0
  Co  Co11  1  0.75000000  0.90520801  0.01189398  1.0
  Co  Co12  1  0.25000000  0.22236853  0.17545380  1.0
  Co  Co13  1  0.25000000  0.27903522  0.67570445  1.0
  Co  Co14  1  0.75000000  0.77539488  0.82357959  1.0
  Co  Co15  1  0.75000000  0.72096418  0.32591902  1.0
  Co  Co16  1  0.25000000  0.87922008  0.69914806  1.0
  Co  Co17  1  0.25000000  0.61763492  0.19734499  1.0
  Co  Co18  1  0.75000000  0.11809980  0.30251410  1.0
  Co  Co19  1  0.75000000  0.38578586  0.79891988  1.0
  Co  Co20  1  0.25000000  0.46878855  0.92939514  1.0
  Co  Co21  1  0.25000000  0.03295606  0.43419566  1.0
  Co  Co22  1  0.75000000  0.53392658  0.06390594  1.0
  Co  Co23  1  0.75000000  0.96398865  0.56804320  1.0
  P  P24  1  0.25000000  0.42062440  0.11131545  1.0
  P  P25  1  0.25000000  0.07891788  0.61406135  1.0
  P  P26  1  0.75000000  0.57968753  0.88215578  1.0
  P  P27  1  0.75000000  0.91999827  0.38734867  1.0
  P  P28  1  0.25000000  0.27174581  0.86698171  1.0
  P  P29  1  0.25000000  0.22932565  0.36848875  1.0
  P  P30  1  0.75000000  0.72817726  0.13295846  1.0
  P  P31  1  0.75000000  0.76687059  0.63446837  1.0
  P  P32  1  0.25000000  0.60254072  0.39238116  1.0
  P  P33  1  0.25000000  0.89766378  0.89291177  1.0
  P  P34  1  0.75000000  0.40004966  0.60864708  1.0
  P  P35  1  0.75000000  0.10308664  0.10760604  1.0