# generated using pymatgen
data_Tb3Dy(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64372008
_cell_length_b   10.20370292
_cell_length_c   11.65017756
_cell_angle_alpha   89.98963211
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Co5P3)4
_chemical_formula_sum   'Tb3 Dy1 Co20 P12'
_cell_volume   433.14703870
_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  0.91781454  0.20129978  1.0
  Tb  Tb1  1  0.75000000  0.41788671  0.29876128  1.0
  Tb  Tb2  1  0.75000000  0.08219494  0.79871091  1.0
  Dy  Dy3  1  0.25000000  0.58210001  0.70112018  1.0
  Co  Co4  1  0.25000000  0.71143558  0.98900342  1.0
  Co  Co5  1  0.25000000  0.78836227  0.48924704  1.0
  Co  Co6  1  0.75000000  0.28863330  0.01080054  1.0
  Co  Co7  1  0.75000000  0.21162721  0.51114483  1.0
  Co  Co8  1  0.25000000  0.40540023  0.48804143  1.0
  Co  Co9  1  0.25000000  0.09488668  0.98785965  1.0
  Co  Co10  1  0.75000000  0.59488641  0.51261943  1.0
  Co  Co11  1  0.75000000  0.90515457  0.01210005  1.0
  Co  Co12  1  0.25000000  0.22147520  0.17533508  1.0
  Co  Co13  1  0.25000000  0.27872298  0.67530965  1.0
  Co  Co14  1  0.75000000  0.77831818  0.82456455  1.0
  Co  Co15  1  0.75000000  0.72126536  0.32480624  1.0
  Co  Co16  1  0.25000000  0.88219130  0.69832898  1.0
  Co  Co17  1  0.25000000  0.61744158  0.19819895  1.0
  Co  Co18  1  0.75000000  0.11754645  0.30183763  1.0
  Co  Co19  1  0.75000000  0.38286637  0.80141552  1.0
  Co  Co20  1  0.25000000  0.46719196  0.93282145  1.0
  Co  Co21  1  0.25000000  0.03291991  0.43327918  1.0
  Co  Co22  1  0.75000000  0.53299367  0.06652388  1.0
  Co  Co23  1  0.75000000  0.96678147  0.56695188  1.0
  P  P24  1  0.25000000  0.41991380  0.11308739  1.0
  P  P25  1  0.25000000  0.08005569  0.61334459  1.0
  P  P26  1  0.75000000  0.58008384  0.88618661  1.0
  P  P27  1  0.75000000  0.91983168  0.38681869  1.0
  P  P28  1  0.25000000  0.27167898  0.86708825  1.0
  P  P29  1  0.25000000  0.22844656  0.36729275  1.0
  P  P30  1  0.75000000  0.72829707  0.13284747  1.0
  P  P31  1  0.75000000  0.77105957  0.63304853  1.0
  P  P32  1  0.25000000  0.60235177  0.39279967  1.0
  P  P33  1  0.25000000  0.89762590  0.89275261  1.0
  P  P34  1  0.75000000  0.39809826  0.60738460  1.0
  P  P35  1  0.75000000  0.10246099  0.10726631  1.0