# generated using pymatgen
data_LiMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29198529
_cell_length_b   6.38863300
_cell_length_c   9.83406179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50943899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Co
_chemical_formula_sum   'Li1 Mg14 Co1'
_cell_volume   340.57032856
_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
  Li  Li0  1  0.16533283  0.83266592  0.12500000  1.0
  Mg  Mg1  1  0.16982364  0.33491132  0.62500000  1.0
  Mg  Mg2  1  0.17285923  0.83642911  0.62500000  1.0
  Mg  Mg3  1  0.67760797  0.34216805  0.12500000  1.0
  Mg  Mg4  1  0.66529964  0.33000464  0.62500000  1.0
  Mg  Mg5  1  0.67760797  0.83543892  0.12500000  1.0
  Mg  Mg6  1  0.66529964  0.83529400  0.62500000  1.0
  Mg  Mg7  1  0.32048709  0.16917113  0.35540407  1.0
  Mg  Mg8  1  0.32048709  0.16917113  0.89459593  1.0
  Mg  Mg9  1  0.32048709  0.65131697  0.35540407  1.0
  Mg  Mg10  1  0.32048709  0.65131697  0.89459593  1.0
  Mg  Mg11  1  0.84486595  0.17243347  0.36160491  1.0
  Mg  Mg12  1  0.84486595  0.17243347  0.88839509  1.0
  Mg  Mg13  1  0.83353227  0.66676664  0.37771506  1.0
  Mg  Mg14  1  0.83353227  0.66676664  0.87228494  1.0
  Co  Co15  1  0.16742427  0.33371163  0.12500000  1.0