# generated using pymatgen
data_YMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38455614
_cell_length_b   6.38455562
_cell_length_c   10.10634331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14B
_chemical_formula_sum   'Y1 Mg14 B1'
_cell_volume   356.76812989
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.18400258  0.84200079  0.12500000  1.0
  Mg  Mg2  1  0.15647588  0.82823744  0.62500000  1.0
  Mg  Mg3  1  0.65799921  0.31599742  0.12500000  1.0
  Mg  Mg4  1  0.67176256  0.34352412  0.62500000  1.0
  Mg  Mg5  1  0.65799921  0.84200079  0.12500000  1.0
  Mg  Mg6  1  0.67176256  0.82823744  0.62500000  1.0
  Mg  Mg7  1  0.32536257  0.17463743  0.39576728  1.0
  Mg  Mg8  1  0.32536257  0.17463743  0.85423272  1.0
  Mg  Mg9  1  0.32536257  0.65072614  0.39576728  1.0
  Mg  Mg10  1  0.32536257  0.65072614  0.85423272  1.0
  Mg  Mg11  1  0.84927386  0.17463743  0.39576728  1.0
  Mg  Mg12  1  0.84927386  0.17463743  0.85423272  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36253363  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88746637  1.0
  B  B15  1  0.16666700  0.33333300  0.62500000  1.0