# generated using pymatgen
data_Mg14CrB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19462885
_cell_length_b   6.19462837
_cell_length_c   10.03748840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrB
_chemical_formula_sum   'Mg14 Cr1 B1'
_cell_volume   333.56941639
_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
  Mg  Mg0  1  0.16924415  0.83462158  0.12500000  1.0
  Mg  Mg1  1  0.16389954  0.83194927  0.62500000  1.0
  Mg  Mg2  1  0.66537842  0.33075585  0.12500000  1.0
  Mg  Mg3  1  0.66805073  0.33610046  0.62500000  1.0
  Mg  Mg4  1  0.66537842  0.83462158  0.12500000  1.0
  Mg  Mg5  1  0.66805073  0.83194927  0.62500000  1.0
  Mg  Mg6  1  0.32712918  0.17287082  0.38078217  1.0
  Mg  Mg7  1  0.32712918  0.17287082  0.86921783  1.0
  Mg  Mg8  1  0.32712918  0.65425937  0.38078217  1.0
  Mg  Mg9  1  0.32712918  0.65425937  0.86921783  1.0
  Mg  Mg10  1  0.84574063  0.17287082  0.38078217  1.0
  Mg  Mg11  1  0.84574063  0.17287082  0.86921783  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37247965  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87752035  1.0
  Cr  Cr14  1  0.16666700  0.33333300  0.12500000  1.0
  B  B15  1  0.16666700  0.33333300  0.62500000  1.0