# generated using pymatgen
data_SrMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46564311
_cell_length_b   6.46564257
_cell_length_c   10.31186921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14W
_chemical_formula_sum   'Sr1 Mg14 W1'
_cell_volume   373.32875056
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17858693  0.83929297  0.12500000  1.0
  Mg  Mg2  1  0.16060413  0.83030156  0.62500000  1.0
  Mg  Mg3  1  0.66070703  0.32141307  0.12500000  1.0
  Mg  Mg4  1  0.66969844  0.33939587  0.62500000  1.0
  Mg  Mg5  1  0.66070703  0.83929297  0.12500000  1.0
  Mg  Mg6  1  0.66969844  0.83030156  0.62500000  1.0
  Mg  Mg7  1  0.33093340  0.16906660  0.39818552  1.0
  Mg  Mg8  1  0.33093340  0.16906660  0.85181448  1.0
  Mg  Mg9  1  0.33093340  0.66186781  0.39818552  1.0
  Mg  Mg10  1  0.33093340  0.66186781  0.85181448  1.0
  Mg  Mg11  1  0.83813219  0.16906660  0.39818552  1.0
  Mg  Mg12  1  0.83813219  0.16906660  0.85181448  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36707645  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88292355  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0