# generated using pymatgen
data_Y7Ho13(Bi2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98934141
_cell_length_b   8.89017725
_cell_length_c   12.12684945
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99921438
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho13(Bi2P)4
_chemical_formula_sum   'Y7 Ho13 Bi8 P4'
_cell_volume   861.32962777
_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
  Y  Y0  1  0.85601833  0.75000000  0.79800116  1.0
  Y  Y1  1  0.14477435  0.25000000  0.20290942  1.0
  Y  Y2  1  0.35536903  0.25000000  0.70307945  1.0
  Y  Y3  1  0.64476586  0.75000000  0.29666524  1.0
  Y  Y4  1  0.37551588  0.75000000  0.70189814  1.0
  Y  Y5  1  0.62458528  0.25000000  0.29788568  1.0
  Y  Y6  1  0.87549948  0.25000000  0.79826523  1.0
  Ho  Ho7  1  0.12474496  0.75000000  0.20168132  1.0
  Ho  Ho8  1  0.96304280  0.75000000  0.50048112  1.0
  Ho  Ho9  1  0.03687504  0.25000000  0.49906977  1.0
  Ho  Ho10  1  0.46275395  0.25000000  0.99947329  1.0
  Ho  Ho11  1  0.53661819  0.75000000  0.00069946  1.0
  Ho  Ho12  1  0.68185377  0.04997826  0.56287345  1.0
  Ho  Ho13  1  0.31791598  0.94978206  0.43662327  1.0
  Ho  Ho14  1  0.18206079  0.94984120  0.93741306  1.0
  Ho  Ho15  1  0.31791598  0.55021794  0.43662327  1.0
  Ho  Ho16  1  0.81805207  0.04991750  0.06294109  1.0
  Ho  Ho17  1  0.68185377  0.45002174  0.56287345  1.0
  Ho  Ho18  1  0.81805207  0.45008250  0.06294109  1.0
  Ho  Ho19  1  0.18206079  0.55015880  0.93741306  1.0
  Bi  Bi20  1  0.57854963  0.49080773  0.82830032  1.0
  Bi  Bi21  1  0.42048195  0.50979646  0.17185941  1.0
  Bi  Bi22  1  0.07843396  0.50930732  0.67185869  1.0
  Bi  Bi23  1  0.42048195  0.99020354  0.17185941  1.0
  Bi  Bi24  1  0.92215658  0.49133187  0.32753380  1.0
  Bi  Bi25  1  0.57854963  0.00919227  0.82830032  1.0
  Bi  Bi26  1  0.92215658  0.00866813  0.32753380  1.0
  Bi  Bi27  1  0.07843396  0.99069268  0.67185869  1.0
  P  P28  1  0.57154950  0.75000000  0.51436510  1.0
  P  P29  1  0.42799892  0.25000000  0.48525766  1.0
  P  P30  1  0.07174631  0.25000000  0.98544721  1.0
  P  P31  1  0.92913364  0.75000000  0.01601455  1.0