# generated using pymatgen
data_Mg14GaW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22056305
_cell_length_b   6.14996238
_cell_length_c   10.11082586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62526939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaW
_chemical_formula_sum   'Mg14 Ga1 W1'
_cell_volume   336.23814066
_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
  Mg  Mg0  1  0.16693849  0.33346875  0.62500000  1.0
  Mg  Mg1  1  0.16816477  0.83408189  0.62500000  1.0
  Mg  Mg2  1  0.66798654  0.33335785  0.12500000  1.0
  Mg  Mg3  1  0.66465163  0.33148312  0.62500000  1.0
  Mg  Mg4  1  0.66798654  0.83462768  0.12500000  1.0
  Mg  Mg5  1  0.66465163  0.83316752  0.62500000  1.0
  Mg  Mg6  1  0.32755225  0.16855471  0.36287846  1.0
  Mg  Mg7  1  0.32755225  0.16855471  0.88712154  1.0
  Mg  Mg8  1  0.32755225  0.65899853  0.36287846  1.0
  Mg  Mg9  1  0.32755225  0.65899853  0.88712154  1.0
  Mg  Mg10  1  0.84466158  0.17233129  0.36729925  1.0
  Mg  Mg11  1  0.84466158  0.17233129  0.88270075  1.0
  Mg  Mg12  1  0.83698094  0.66849097  0.37442384  1.0
  Mg  Mg13  1  0.83698094  0.66849097  0.87557616  1.0
  Ga  Ga14  1  0.16208588  0.83104244  0.12500000  1.0
  W  W15  1  0.16404049  0.33201974  0.12500000  1.0