# generated using pymatgen
data_LaMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57995019
_cell_length_b   6.05440708
_cell_length_c   10.34726947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.39129522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Co
_chemical_formula_sum   'La1 Mg14 Co1'
_cell_volume   365.99642702
_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
  La  La0  1  0.12562684  0.81281292  0.12500000  1.0
  Mg  Mg1  1  0.15501777  0.32750838  0.62500000  1.0
  Mg  Mg2  1  0.16616496  0.83308198  0.62500000  1.0
  Mg  Mg3  1  0.61658763  0.31936414  0.12500000  1.0
  Mg  Mg4  1  0.65992455  0.32743113  0.62500000  1.0
  Mg  Mg5  1  0.61658763  0.79722248  0.12500000  1.0
  Mg  Mg6  1  0.65992455  0.83249242  0.62500000  1.0
  Mg  Mg7  1  0.34585973  0.17769781  0.37717282  1.0
  Mg  Mg8  1  0.34585973  0.17769781  0.87282718  1.0
  Mg  Mg9  1  0.34585973  0.66816292  0.37717282  1.0
  Mg  Mg10  1  0.34585973  0.66816292  0.87282718  1.0
  Mg  Mg11  1  0.87664142  0.18832121  0.33814053  1.0
  Mg  Mg12  1  0.87664142  0.18832121  0.91185947  1.0
  Mg  Mg13  1  0.83328368  0.66664234  0.39209968  1.0
  Mg  Mg14  1  0.83328368  0.66664234  0.85790032  1.0
  Co  Co15  1  0.19687697  0.34843798  0.12500000  1.0