# generated using pymatgen
data_YMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56886508
_cell_length_b   6.00371717
_cell_length_c   10.22837369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.19259148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14B
_chemical_formula_sum   'Y1 Mg14 B1'
_cell_volume   358.79892121
_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  0.11240355  0.30620127  0.12500000  1.0
  Mg  Mg1  1  0.15990901  0.32995401  0.62500000  1.0
  Mg  Mg2  1  0.14659246  0.82329573  0.62500000  1.0
  Mg  Mg3  1  0.58794665  0.27852545  0.12500000  1.0
  Mg  Mg4  1  0.66011781  0.33456857  0.62500000  1.0
  Mg  Mg5  1  0.58794665  0.80942020  0.12500000  1.0
  Mg  Mg6  1  0.66011781  0.82554824  0.62500000  1.0
  Mg  Mg7  1  0.34351082  0.17238852  0.37794512  1.0
  Mg  Mg8  1  0.34351082  0.17238852  0.87205488  1.0
  Mg  Mg9  1  0.34351082  0.67112330  0.37794512  1.0
  Mg  Mg10  1  0.34351082  0.67112330  0.87205488  1.0
  Mg  Mg11  1  0.82778105  0.16389102  0.38405895  1.0
  Mg  Mg12  1  0.82778105  0.16389102  0.86594105  1.0
  Mg  Mg13  1  0.91066490  0.70533295  0.29948247  1.0
  Mg  Mg14  1  0.91066490  0.70533295  0.95051753  1.0
  B  B15  1  0.23403089  0.86701495  0.12500000  1.0