# generated using pymatgen
data_LaMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46809840
_cell_length_b   6.46809786
_cell_length_c   10.20480643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14W
_chemical_formula_sum   'La1 Mg14 W1'
_cell_volume   369.73332080
_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  0.17951462  0.83975681  0.12500000  1.0
  Mg  Mg2  1  0.16203723  0.83101811  0.62500000  1.0
  Mg  Mg3  1  0.66024319  0.32048538  0.12500000  1.0
  Mg  Mg4  1  0.66898189  0.33796277  0.62500000  1.0
  Mg  Mg5  1  0.66024319  0.83975681  0.12500000  1.0
  Mg  Mg6  1  0.66898189  0.83101811  0.62500000  1.0
  Mg  Mg7  1  0.33016939  0.16983061  0.39416567  1.0
  Mg  Mg8  1  0.33016939  0.16983061  0.85583433  1.0
  Mg  Mg9  1  0.33016939  0.66033977  0.39416567  1.0
  Mg  Mg10  1  0.33016939  0.66033977  0.85583433  1.0
  Mg  Mg11  1  0.83966023  0.16983061  0.39416567  1.0
  Mg  Mg12  1  0.83966023  0.16983061  0.85583433  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36636054  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88363946  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0