# generated using pymatgen
data_YMg7(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86993231
_cell_length_b   11.07089056
_cell_length_c   3.49681910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12045760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg7(B6Os)4
_chemical_formula_sum   'Y1 Mg7 B24 Os4'
_cell_volume   343.38005707
_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  0.32236474  0.08550332  0.00000000  1.0
  Mg  Mg1  1  0.94607093  0.13011685  0.00000000  1.0
  Mg  Mg2  1  0.44674170  0.37284308  0.00000000  1.0
  Mg  Mg3  1  0.82993835  0.41424236  0.00000000  1.0
  Mg  Mg4  1  0.16816129  0.58819412  0.00000000  1.0
  Mg  Mg5  1  0.55691151  0.62665699  0.00000000  1.0
  Mg  Mg6  1  0.05548016  0.86976866  0.00000000  1.0
  Mg  Mg7  1  0.66935697  0.91127275  0.00000000  1.0
  B  B8  1  0.09192489  0.02511676  0.50000000  1.0
  B  B9  1  0.55589170  0.06479455  0.50000000  1.0
  B  B10  1  0.75768010  0.07930566  0.50000000  1.0
  B  B11  1  0.12885414  0.18455333  0.50000000  1.0
  B  B12  1  0.48316386  0.21406292  0.50000000  1.0
  B  B13  1  0.79736127  0.23958783  0.50000000  1.0
  B  B14  1  0.29600977  0.26484457  0.50000000  1.0
  B  B15  1  0.98053391  0.28972796  0.50000000  1.0
  B  B16  1  0.63243157  0.31981749  0.50000000  1.0
  B  B17  1  0.25632357  0.42328990  0.50000000  1.0
  B  B18  1  0.05379133  0.43699758  0.50000000  1.0
  B  B19  1  0.59313052  0.47527139  0.50000000  1.0
  B  B20  1  0.40868805  0.52495082  0.50000000  1.0
  B  B21  1  0.94383710  0.56516356  0.50000000  1.0
  B  B22  1  0.74386026  0.57975740  0.50000000  1.0
  B  B23  1  0.36895656  0.67863814  0.50000000  1.0
  B  B24  1  0.01915512  0.71069055  0.50000000  1.0
  B  B25  1  0.70309342  0.73831496  0.50000000  1.0
  B  B26  1  0.20220728  0.75950025  0.50000000  1.0
  B  B27  1  0.52058400  0.78685782  0.50000000  1.0
  B  B28  1  0.86883453  0.81977897  0.50000000  1.0
  B  B29  1  0.24373332  0.91523940  0.50000000  1.0
  B  B30  1  0.44431442  0.93156338  0.50000000  1.0
  B  B31  1  0.90771520  0.97467427  0.50000000  1.0
  Os  Os32  1  0.64390840  0.17925126  0.00000000  1.0
  Os  Os33  1  0.14307890  0.32483411  0.00000000  1.0
  Os  Os34  1  0.85735897  0.68143989  0.00000000  1.0
  Os  Os35  1  0.35855114  0.81337616  0.00000000  1.0