# generated using pymatgen
data_YMgCoB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41016499
_cell_length_b   8.85223934
_cell_length_c   11.23202403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgCoB6
_chemical_formula_sum   'Y4 Mg4 Co4 B24'
_cell_volume   339.06781149
_cell_formula_units_Z   4
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  0.00000000  0.82221734  0.08612084  1.0
  Y  Y1  1  0.00000000  0.17778266  0.91387916  1.0
  Y  Y2  1  0.00000000  0.32221734  0.41387916  1.0
  Y  Y3  1  0.00000000  0.67778266  0.58612084  1.0
  Mg  Mg4  1  0.00000000  0.44500549  0.12566329  1.0
  Mg  Mg5  1  0.00000000  0.55499451  0.87433671  1.0
  Mg  Mg6  1  0.00000000  0.94500549  0.37433671  1.0
  Mg  Mg7  1  0.00000000  0.05499451  0.62566329  1.0
  Co  Co8  1  0.00000000  0.14157486  0.18287658  1.0
  Co  Co9  1  0.00000000  0.85842514  0.81712342  1.0
  Co  Co10  1  0.00000000  0.64157486  0.31712342  1.0
  Co  Co11  1  0.00000000  0.35842514  0.68287658  1.0
  B  B12  1  0.50000000  0.05733201  0.06933398  1.0
  B  B13  1  0.50000000  0.94266799  0.93066602  1.0
  B  B14  1  0.50000000  0.55733201  0.43066602  1.0
  B  B15  1  0.50000000  0.44266799  0.56933398  1.0
  B  B16  1  0.50000000  0.25370516  0.08265008  1.0
  B  B17  1  0.50000000  0.74629484  0.91734992  1.0
  B  B18  1  0.50000000  0.75370516  0.41734992  1.0
  B  B19  1  0.50000000  0.24629484  0.58265008  1.0
  B  B20  1  0.50000000  0.29192204  0.23458038  1.0
  B  B21  1  0.50000000  0.70807796  0.76541962  1.0
  B  B22  1  0.50000000  0.79192204  0.26541962  1.0
  B  B23  1  0.50000000  0.20807796  0.73458038  1.0
  B  B24  1  0.50000000  0.12832167  0.31720077  1.0
  B  B25  1  0.50000000  0.87167833  0.68279923  1.0
  B  B26  1  0.50000000  0.62832167  0.18279923  1.0
  B  B27  1  0.50000000  0.37167833  0.81720077  1.0
  B  B28  1  0.50000000  0.48472072  0.28548259  1.0
  B  B29  1  0.50000000  0.51527928  0.71451741  1.0
  B  B30  1  0.50000000  0.98472072  0.21451741  1.0
  B  B31  1  0.50000000  0.01527928  0.78548259  1.0
  B  B32  1  0.50000000  0.09654216  0.47417029  1.0
  B  B33  1  0.50000000  0.90345784  0.52582971  1.0
  B  B34  1  0.50000000  0.59654216  0.02582971  1.0
  B  B35  1  0.50000000  0.40345784  0.97417029  1.0