# generated using pymatgen
data_Mg14CrB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20175945
_cell_length_b   6.25016669
_cell_length_c   10.00703497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25854339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrB
_chemical_formula_sum   'Mg14 Cr1 B1'
_cell_volume   335.04659786
_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  0.17192161  0.33596031  0.62500000  1.0
  Mg  Mg1  1  0.16869709  0.83434804  0.62500000  1.0
  Mg  Mg2  1  0.67535095  0.33334814  0.12500000  1.0
  Mg  Mg3  1  0.66459537  0.33489216  0.62500000  1.0
  Mg  Mg4  1  0.67535095  0.84200182  0.12500000  1.0
  Mg  Mg5  1  0.66459537  0.82970220  0.62500000  1.0
  Mg  Mg6  1  0.32315705  0.15481735  0.35455863  1.0
  Mg  Mg7  1  0.32315705  0.15481735  0.89544137  1.0
  Mg  Mg8  1  0.32315705  0.66834070  0.35455863  1.0
  Mg  Mg9  1  0.32315705  0.66834070  0.89544137  1.0
  Mg  Mg10  1  0.83660298  0.16830199  0.37404867  1.0
  Mg  Mg11  1  0.83660298  0.16830199  0.87595133  1.0
  Mg  Mg12  1  0.84372278  0.67186189  0.36149532  1.0
  Mg  Mg13  1  0.84372278  0.67186189  0.88850468  1.0
  Cr  Cr14  1  0.16027769  0.33013835  0.12500000  1.0
  B  B15  1  0.16593124  0.83296512  0.12500000  1.0