# generated using pymatgen
data_Gd7Ho(NiB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25828867
_cell_length_b   7.25977897
_cell_length_c   7.54455537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11119381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd7Ho(NiB14)2
_chemical_formula_sum   'Gd7 Ho1 Ni2 B28'
_cell_volume   397.54881876
_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
  Gd  Gd0  1  0.19340929  0.33060283  0.00000000  1.0
  Gd  Gd1  1  0.66962392  0.19358834  0.00000000  1.0
  Gd  Gd2  1  0.33035375  0.80630177  0.00000000  1.0
  Gd  Gd3  1  0.69409985  0.16988977  0.50000000  1.0
  Gd  Gd4  1  0.30632814  0.83052932  0.50000000  1.0
  Gd  Gd5  1  0.80672083  0.66942600  0.00000000  1.0
  Gd  Gd6  1  0.83035033  0.69350087  0.50000000  1.0
  Ho  Ho7  1  0.16872507  0.30657739  0.50000000  1.0
  Ni  Ni8  1  0.00018991  0.00013755  0.00000000  1.0
  Ni  Ni9  1  0.49854934  0.49910271  0.50000000  1.0
  B  B10  1  0.17380291  0.03979757  0.23257774  1.0
  B  B11  1  0.96155570  0.17399349  0.23294438  1.0
  B  B12  1  0.03928038  0.82682310  0.23265042  1.0
  B  B13  1  0.67315526  0.46073851  0.26814083  1.0
  B  B14  1  0.32610373  0.53846359  0.26868008  1.0
  B  B15  1  0.82689407  0.96102951  0.23242451  1.0
  B  B16  1  0.53906664  0.67316482  0.26799292  1.0
  B  B17  1  0.46011873  0.32618517  0.26853808  1.0
  B  B18  1  0.82689407  0.96102951  0.76757549  1.0
  B  B19  1  0.03928038  0.82682310  0.76734958  1.0
  B  B20  1  0.96155570  0.17399349  0.76705562  1.0
  B  B21  1  0.32610373  0.53846359  0.73131992  1.0
  B  B22  1  0.67315526  0.46073851  0.73185917  1.0
  B  B23  1  0.17380291  0.03979757  0.76742226  1.0
  B  B24  1  0.46011873  0.32618517  0.73146192  1.0
  B  B25  1  0.53906664  0.67316482  0.73200708  1.0
  B  B26  1  0.08994431  0.58968563  0.25083927  1.0
  B  B27  1  0.41029969  0.08971298  0.25018467  1.0
  B  B28  1  0.58983884  0.91022354  0.25022883  1.0
  B  B29  1  0.91055589  0.41000832  0.25129214  1.0
  B  B30  1  0.91055589  0.41000832  0.74870786  1.0
  B  B31  1  0.58983884  0.91022354  0.74977117  1.0
  B  B32  1  0.41029969  0.08971298  0.74981533  1.0
  B  B33  1  0.08994431  0.58968563  0.74916073  1.0
  B  B34  1  0.00057134  0.00073656  0.38905603  1.0
  B  B35  1  0.49963630  0.49961143  0.11148950  1.0
  B  B36  1  0.00057134  0.00073656  0.61094397  1.0
  B  B37  1  0.49963630  0.49961143  0.88851050  1.0