# generated using pymatgen
data_LaMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43757061
_cell_length_b   6.43757008
_cell_length_c   10.24383402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14B
_chemical_formula_sum   'La1 Mg14 B1'
_cell_volume   367.65216509
_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  0.12500000  1.0
  Mg  Mg1  1  0.18158938  0.84079419  0.12500000  1.0
  Mg  Mg2  1  0.15865153  0.82932527  0.62500000  1.0
  Mg  Mg3  1  0.65920581  0.31841062  0.12500000  1.0
  Mg  Mg4  1  0.67067473  0.34134847  0.62500000  1.0
  Mg  Mg5  1  0.65920581  0.84079419  0.12500000  1.0
  Mg  Mg6  1  0.67067473  0.82932527  0.62500000  1.0
  Mg  Mg7  1  0.32898615  0.17101385  0.39473872  1.0
  Mg  Mg8  1  0.32898615  0.17101385  0.85526128  1.0
  Mg  Mg9  1  0.32898615  0.65797331  0.39473872  1.0
  Mg  Mg10  1  0.32898615  0.65797331  0.85526128  1.0
  Mg  Mg11  1  0.84202669  0.17101385  0.39473872  1.0
  Mg  Mg12  1  0.84202669  0.17101385  0.85526128  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36434088  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88565912  1.0
  B  B15  1  0.16666700  0.33333300  0.62500000  1.0