# generated using pymatgen
data_LaMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71543486
_cell_length_b   6.03157969
_cell_length_c   10.24192479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.68489205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14B
_chemical_formula_sum   'La1 Mg14 B1'
_cell_volume   370.66058701
_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  0.10675890  0.30337895  0.12500000  1.0
  Mg  Mg1  1  0.15705345  0.32852623  0.62500000  1.0
  Mg  Mg2  1  0.14380949  0.82190424  0.62500000  1.0
  Mg  Mg3  1  0.58474121  0.27840746  0.12500000  1.0
  Mg  Mg4  1  0.65333353  0.33118975  0.62500000  1.0
  Mg  Mg5  1  0.58474121  0.80633275  0.12500000  1.0
  Mg  Mg6  1  0.65333353  0.82214278  0.62500000  1.0
  Mg  Mg7  1  0.34638282  0.17209706  0.37920258  1.0
  Mg  Mg8  1  0.34638282  0.17209706  0.87079742  1.0
  Mg  Mg9  1  0.34638282  0.67428675  0.37920258  1.0
  Mg  Mg10  1  0.34638282  0.67428675  0.87079742  1.0
  Mg  Mg11  1  0.82212763  0.16106432  0.38864266  1.0
  Mg  Mg12  1  0.82212763  0.16106432  0.86135734  1.0
  Mg  Mg13  1  0.92024598  0.71012349  0.29575873  1.0
  Mg  Mg14  1  0.92024598  0.71012349  0.95424127  1.0
  B  B15  1  0.24595017  0.87297459  0.12500000  1.0