# generated using pymatgen
data_SrMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49043970
_cell_length_b   6.50237179
_cell_length_c   10.27044927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06083831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14W
_chemical_formula_sum   'Sr1 Mg14 W1'
_cell_volume   375.14522350
_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
  Sr  Sr0  1  0.15416417  0.32708159  0.12500000  1.0
  Mg  Mg1  1  0.17147936  0.33573918  0.62500000  1.0
  Mg  Mg2  1  0.16372909  0.83186405  0.62500000  1.0
  Mg  Mg3  1  0.65376494  0.31967896  0.12500000  1.0
  Mg  Mg4  1  0.66461591  0.33921475  0.62500000  1.0
  Mg  Mg5  1  0.65376494  0.83408498  0.12500000  1.0
  Mg  Mg6  1  0.66461591  0.82540016  0.62500000  1.0
  Mg  Mg7  1  0.33310568  0.15106990  0.37571239  1.0
  Mg  Mg8  1  0.33310568  0.15106990  0.87428761  1.0
  Mg  Mg9  1  0.33310568  0.68203678  0.37571239  1.0
  Mg  Mg10  1  0.33310568  0.68203678  0.87428761  1.0
  Mg  Mg11  1  0.82344770  0.16172435  0.39181421  1.0
  Mg  Mg12  1  0.82344770  0.16172435  0.85818579  1.0
  Mg  Mg13  1  0.85011972  0.67506036  0.35577294  1.0
  Mg  Mg14  1  0.85011972  0.67506036  0.89422706  1.0
  W  W15  1  0.19430811  0.84715356  0.12500000  1.0