# generated using pymatgen
data_Tb3Y(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64337806
_cell_length_b   10.20328206
_cell_length_c   11.65235549
_cell_angle_alpha   89.99739963
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(Co5P3)4
_chemical_formula_sum   'Tb3 Y1 Co20 P12'
_cell_volume   433.16948603
_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  0.91798890  0.20131627  1.0
  Tb  Tb1  1  0.75000000  0.41794731  0.29866791  1.0
  Tb  Tb2  1  0.75000000  0.08203871  0.79867102  1.0
  Y  Y3  1  0.25000000  0.58207213  0.70136963  1.0
  Co  Co4  1  0.25000000  0.71142415  0.98907272  1.0
  Co  Co5  1  0.25000000  0.78865475  0.48903630  1.0
  Co  Co6  1  0.75000000  0.28869339  0.01088647  1.0
  Co  Co7  1  0.75000000  0.21138970  0.51110289  1.0
  Co  Co8  1  0.25000000  0.40528918  0.48790675  1.0
  Co  Co9  1  0.25000000  0.09478832  0.98782749  1.0
  Co  Co10  1  0.75000000  0.59484852  0.51233874  1.0
  Co  Co11  1  0.75000000  0.90525384  0.01210011  1.0
  Co  Co12  1  0.25000000  0.22161525  0.17526396  1.0
  Co  Co13  1  0.25000000  0.27846623  0.67527876  1.0
  Co  Co14  1  0.75000000  0.77827467  0.82465039  1.0
  Co  Co15  1  0.75000000  0.72150629  0.32478466  1.0
  Co  Co16  1  0.25000000  0.88228151  0.69829951  1.0
  Co  Co17  1  0.25000000  0.61750718  0.19821091  1.0
  Co  Co18  1  0.75000000  0.11760296  0.30181350  1.0
  Co  Co19  1  0.75000000  0.38263773  0.80160626  1.0
  Co  Co20  1  0.25000000  0.46699051  0.93296124  1.0
  Co  Co21  1  0.25000000  0.03298696  0.43318621  1.0
  Co  Co22  1  0.75000000  0.53299819  0.06674180  1.0
  Co  Co23  1  0.75000000  0.96684054  0.56698780  1.0
  P  P24  1  0.25000000  0.41993249  0.11310591  1.0
  P  P25  1  0.25000000  0.08003491  0.61324514  1.0
  P  P26  1  0.75000000  0.58004954  0.88657403  1.0
  P  P27  1  0.75000000  0.91990531  0.38683876  1.0
  P  P28  1  0.25000000  0.27161217  0.86709636  1.0
  P  P29  1  0.25000000  0.22841648  0.36718753  1.0
  P  P30  1  0.75000000  0.72837293  0.13286562  1.0
  P  P31  1  0.75000000  0.77126616  0.63292966  1.0
  P  P32  1  0.25000000  0.60230631  0.39270905  1.0
  P  P33  1  0.25000000  0.89769827  0.89276457  1.0
  P  P34  1  0.75000000  0.39793658  0.60733259  1.0
  P  P35  1  0.75000000  0.10236894  0.10726848  1.0