# generated using pymatgen
data_RbMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45182511
_cell_length_b   6.45182457
_cell_length_c   10.47672295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14W
_chemical_formula_sum   'Rb1 Mg14 W1'
_cell_volume   377.67758996
_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
  Rb  Rb0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17719366  0.83859633  0.12500000  1.0
  Mg  Mg2  1  0.15889476  0.82944688  0.62500000  1.0
  Mg  Mg3  1  0.66140367  0.32280634  0.12500000  1.0
  Mg  Mg4  1  0.67055312  0.34110524  0.62500000  1.0
  Mg  Mg5  1  0.66140367  0.83859633  0.12500000  1.0
  Mg  Mg6  1  0.67055312  0.82944688  0.62500000  1.0
  Mg  Mg7  1  0.33216698  0.16783302  0.40337899  1.0
  Mg  Mg8  1  0.33216698  0.16783302  0.84662101  1.0
  Mg  Mg9  1  0.33216698  0.66433495  0.40337899  1.0
  Mg  Mg10  1  0.33216698  0.66433495  0.84662101  1.0
  Mg  Mg11  1  0.83566505  0.16783302  0.40337899  1.0
  Mg  Mg12  1  0.83566505  0.16783302  0.84662101  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36839680  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88160320  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0