# generated using pymatgen
data_BaMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53511104
_cell_length_b   6.45057357
_cell_length_c   10.34854530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57300458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14W
_chemical_formula_sum   'Ba1 Mg14 W1'
_cell_volume   379.41442670
_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
  Ba  Ba0  1  0.12994889  0.31497394  0.12500000  1.0
  Mg  Mg1  1  0.17258353  0.33629126  0.62500000  1.0
  Mg  Mg2  1  0.16404433  0.83202167  0.62500000  1.0
  Mg  Mg3  1  0.63937377  0.31720116  0.12500000  1.0
  Mg  Mg4  1  0.66238181  0.33887425  0.62500000  1.0
  Mg  Mg5  1  0.63937377  0.82217161  0.12500000  1.0
  Mg  Mg6  1  0.66238181  0.82350656  0.62500000  1.0
  Mg  Mg7  1  0.34002496  0.15599877  0.37870603  1.0
  Mg  Mg8  1  0.34002496  0.15599877  0.87129397  1.0
  Mg  Mg9  1  0.34002496  0.68402719  0.37870603  1.0
  Mg  Mg10  1  0.34002496  0.68402719  0.87129397  1.0
  Mg  Mg11  1  0.82410433  0.16205266  0.39801909  1.0
  Mg  Mg12  1  0.82410433  0.16205266  0.85198091  1.0
  Mg  Mg13  1  0.86024538  0.68012319  0.35478502  1.0
  Mg  Mg14  1  0.86024538  0.68012319  0.89521498  1.0
  W  W15  1  0.20111284  0.85055592  0.12500000  1.0