# generated using pymatgen
data_Gd7Dy(NiB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26232632
_cell_length_b   7.26124839
_cell_length_c   7.54591298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08253647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd7Dy(NiB14)2
_chemical_formula_sum   'Gd7 Dy1 Ni2 B28'
_cell_volume   397.92240608
_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  0.19370474  0.33068027  0.00000000  1.0
  Gd  Gd1  1  0.66966400  0.19390906  0.00000000  1.0
  Gd  Gd2  1  0.33038132  0.80612128  0.00000000  1.0
  Gd  Gd3  1  0.69422517  0.16967250  0.50000000  1.0
  Gd  Gd4  1  0.30611785  0.83053285  0.50000000  1.0
  Gd  Gd5  1  0.80635583  0.66933141  0.00000000  1.0
  Gd  Gd6  1  0.83023771  0.69378856  0.50000000  1.0
  Dy  Dy7  1  0.16892611  0.30643114  0.50000000  1.0
  Ni  Ni8  1  0.00015968  0.00012800  0.00000000  1.0
  Ni  Ni9  1  0.49886838  0.49921134  0.50000000  1.0
  B  B10  1  0.17366974  0.03971845  0.23245015  1.0
  B  B11  1  0.96138270  0.17388969  0.23269172  1.0
  B  B12  1  0.03933281  0.82675511  0.23251270  1.0
  B  B13  1  0.67309492  0.46072492  0.26813263  1.0
  B  B14  1  0.32628349  0.53873125  0.26846859  1.0
  B  B15  1  0.82691456  0.96092565  0.23235738  1.0
  B  B16  1  0.53909032  0.67324293  0.26799601  1.0
  B  B17  1  0.46028307  0.32621212  0.26835132  1.0
  B  B18  1  0.82691456  0.96092565  0.76764262  1.0
  B  B19  1  0.03933281  0.82675511  0.76748730  1.0
  B  B20  1  0.96138270  0.17388969  0.76730828  1.0
  B  B21  1  0.32628349  0.53873125  0.73153141  1.0
  B  B22  1  0.67309492  0.46072492  0.73186737  1.0
  B  B23  1  0.17366974  0.03971845  0.76754985  1.0
  B  B24  1  0.46028307  0.32621212  0.73164868  1.0
  B  B25  1  0.53909032  0.67324293  0.73200399  1.0
  B  B26  1  0.08986956  0.58980251  0.25066970  1.0
  B  B27  1  0.41031356  0.08977455  0.25018805  1.0
  B  B28  1  0.58985129  0.91009735  0.25026268  1.0
  B  B29  1  0.91042806  0.41004240  0.25089832  1.0
  B  B30  1  0.91042806  0.41004240  0.74910168  1.0
  B  B31  1  0.58985129  0.91009735  0.74973732  1.0
  B  B32  1  0.41031356  0.08977455  0.74981195  1.0
  B  B33  1  0.08986956  0.58980251  0.74933030  1.0
  B  B34  1  0.00046700  0.00053641  0.38898846  1.0
  B  B35  1  0.49970100  0.49964498  0.11139814  1.0
  B  B36  1  0.00046700  0.00053641  0.61101154  1.0
  B  B37  1  0.49970100  0.49964498  0.88860186  1.0