# generated using pymatgen
data_LaMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48523412
_cell_length_b   6.48523358
_cell_length_c   10.18669141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Co
_chemical_formula_sum   'La1 Mg14 Co1'
_cell_volume   371.03514718
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16079956  0.83039928  0.12500000  1.0
  Mg  Mg2  1  0.17950036  0.83974968  0.62500000  1.0
  Mg  Mg3  1  0.66960072  0.33920044  0.12500000  1.0
  Mg  Mg4  1  0.66025032  0.32049964  0.62500000  1.0
  Mg  Mg5  1  0.66960072  0.83039928  0.12500000  1.0
  Mg  Mg6  1  0.66025032  0.83974968  0.62500000  1.0
  Mg  Mg7  1  0.32946674  0.17053326  0.35542643  1.0
  Mg  Mg8  1  0.32946674  0.17053326  0.89457357  1.0
  Mg  Mg9  1  0.32946674  0.65893448  0.35542643  1.0
  Mg  Mg10  1  0.32946674  0.65893448  0.89457357  1.0
  Mg  Mg11  1  0.84106552  0.17053326  0.35542643  1.0
  Mg  Mg12  1  0.84106552  0.17053326  0.89457357  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38365381  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86634619  1.0
  Co  Co15  1  0.16666700  0.33333300  0.12500000  1.0