# generated using pymatgen
data_Y5Ho5(Bi2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00248394
_cell_length_b   8.90199088
_cell_length_c   12.14964705
_cell_angle_alpha   89.96346964
_cell_angle_beta   89.95608958
_cell_angle_gamma   90.00096286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho5(Bi2P)2
_chemical_formula_sum   'Y10 Ho10 Bi8 P4'
_cell_volume   865.51660106
_cell_formula_units_Z   2
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  0.85569256  0.74991868  0.79717607  1.0
  Y  Y1  1  0.14430744  0.25008132  0.20282393  1.0
  Y  Y2  1  0.35536261  0.25051354  0.70322065  1.0
  Y  Y3  1  0.64463739  0.74948646  0.29677935  1.0
  Y  Y4  1  0.37614127  0.74977789  0.70202587  1.0
  Y  Y5  1  0.62385873  0.25022211  0.29797413  1.0
  Y  Y6  1  0.87660155  0.25039789  0.79857058  1.0
  Y  Y7  1  0.12339845  0.74960211  0.20142942  1.0
  Y  Y8  1  0.68331002  0.04833741  0.56352491  1.0
  Y  Y9  1  0.31668998  0.95166259  0.43647509  1.0
  Ho  Ho10  1  0.96204801  0.74885085  0.50066723  1.0
  Ho  Ho11  1  0.03795199  0.25114915  0.49933277  1.0
  Ho  Ho12  1  0.46233719  0.25034383  0.99920066  1.0
  Ho  Ho13  1  0.53766281  0.74965617  0.00079934  1.0
  Ho  Ho14  1  0.18201590  0.94961333  0.93712080  1.0
  Ho  Ho15  1  0.31755319  0.54960634  0.43670520  1.0
  Ho  Ho16  1  0.81798410  0.05038667  0.06287920  1.0
  Ho  Ho17  1  0.68244681  0.45039366  0.56329480  1.0
  Ho  Ho18  1  0.81810923  0.44956773  0.06271788  1.0
  Ho  Ho19  1  0.18189077  0.55043227  0.93728212  1.0
  Bi  Bi20  1  0.57898634  0.49067637  0.82818060  1.0
  Bi  Bi21  1  0.42101366  0.50932363  0.17181940  1.0
  Bi  Bi22  1  0.07917884  0.50953168  0.67201452  1.0
  Bi  Bi23  1  0.42153873  0.99050083  0.17142272  1.0
  Bi  Bi24  1  0.92082116  0.49046832  0.32798548  1.0
  Bi  Bi25  1  0.57846127  0.00949917  0.82857728  1.0
  Bi  Bi26  1  0.92108283  0.00930600  0.32806402  1.0
  Bi  Bi27  1  0.07891717  0.99069400  0.67193598  1.0
  P  P28  1  0.57081954  0.74797957  0.51391542  1.0
  P  P29  1  0.42918046  0.25202043  0.48608458  1.0
  P  P30  1  0.07211421  0.24983250  0.98559985  1.0
  P  P31  1  0.92788579  0.75016750  0.01440015  1.0