# generated using pymatgen
data_LaMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49873193
_cell_length_b   6.09814889
_cell_length_c   10.40584344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.98108112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14W
_chemical_formula_sum   'La1 Mg14 W1'
_cell_volume   364.17915106
_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  0.15438639  0.32719270  0.12500000  1.0
  Mg  Mg1  1  0.16640814  0.33320357  0.62500000  1.0
  Mg  Mg2  1  0.16202656  0.83101278  0.62500000  1.0
  Mg  Mg3  1  0.65446089  0.32196808  0.12500000  1.0
  Mg  Mg4  1  0.66198121  0.33377315  0.62500000  1.0
  Mg  Mg5  1  0.65446089  0.83249180  0.12500000  1.0
  Mg  Mg6  1  0.66198121  0.82820706  0.62500000  1.0
  Mg  Mg7  1  0.33617268  0.15846591  0.37559969  1.0
  Mg  Mg8  1  0.33617268  0.15846591  0.87440031  1.0
  Mg  Mg9  1  0.33617268  0.67770777  0.37559969  1.0
  Mg  Mg10  1  0.33617268  0.67770777  0.87440031  1.0
  Mg  Mg11  1  0.83152662  0.16576381  0.38742146  1.0
  Mg  Mg12  1  0.83152662  0.16576381  0.86257854  1.0
  Mg  Mg13  1  0.85375187  0.67687643  0.35891799  1.0
  Mg  Mg14  1  0.85375187  0.67687643  0.89108201  1.0
  W  W15  1  0.16904703  0.83452302  0.12500000  1.0