# generated using pymatgen
data_Mg14CoB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21625070
_cell_length_b   6.21625022
_cell_length_c   9.64023891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoB
_chemical_formula_sum   'Mg14 Co1 B1'
_cell_volume   322.60821811
_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  0.16806986  0.83403443  0.12500000  1.0
  Mg  Mg1  1  0.16713785  0.83356843  0.62500000  1.0
  Mg  Mg2  1  0.66596557  0.33193014  0.12500000  1.0
  Mg  Mg3  1  0.66643157  0.33286215  0.62500000  1.0
  Mg  Mg4  1  0.66596557  0.83403443  0.12500000  1.0
  Mg  Mg5  1  0.66643157  0.83356843  0.62500000  1.0
  Mg  Mg6  1  0.32263152  0.17736848  0.37351339  1.0
  Mg  Mg7  1  0.32263152  0.17736848  0.87648661  1.0
  Mg  Mg8  1  0.32263152  0.64526403  0.37351339  1.0
  Mg  Mg9  1  0.32263152  0.64526403  0.87648661  1.0
  Mg  Mg10  1  0.85473597  0.17736848  0.37351339  1.0
  Mg  Mg11  1  0.85473597  0.17736848  0.87648661  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37278828  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87721172  1.0
  Co  Co14  1  0.16666700  0.33333300  0.12500000  1.0
  B  B15  1  0.16666700  0.33333300  0.62500000  1.0