# generated using pymatgen
data_GaCu6Te8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36557361
_cell_length_b   8.36557484
_cell_length_c   13.83899063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCu6Te8W
_chemical_formula_sum   'Ga2 Cu12 Te16 W2'
_cell_volume   838.73847337
_cell_formula_units_Z   2
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
  Ga  Ga0  1  0.00000000  0.00000000  0.85395252  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.35395252  1.0
  Cu  Cu2  1  0.83141114  0.66282328  0.10166324  1.0
  Cu  Cu3  1  0.49776183  0.50223817  0.35726510  1.0
  Cu  Cu4  1  0.99552267  0.49776183  0.85726510  1.0
  Cu  Cu5  1  0.83141114  0.16858886  0.10166324  1.0
  Cu  Cu6  1  0.50223817  0.49776183  0.85726510  1.0
  Cu  Cu7  1  0.16858886  0.33717672  0.60166324  1.0
  Cu  Cu8  1  0.49776183  0.99552267  0.35726510  1.0
  Cu  Cu9  1  0.00447733  0.50223817  0.35726510  1.0
  Cu  Cu10  1  0.16858886  0.83141114  0.60166324  1.0
  Cu  Cu11  1  0.50223817  0.00447733  0.85726510  1.0
  Cu  Cu12  1  0.66282328  0.83141114  0.60166324  1.0
  Cu  Cu13  1  0.33717672  0.16858886  0.10166324  1.0
  Te  Te14  1  0.00000000  0.00000000  0.04381384  1.0
  Te  Te15  1  0.34245013  0.17122607  0.28871512  1.0
  Te  Te16  1  0.82877393  0.17122607  0.28871512  1.0
  Te  Te17  1  0.99524212  0.49762156  0.54127261  1.0
  Te  Te18  1  0.82877393  0.65754987  0.28871512  1.0
  Te  Te19  1  0.66666700  0.33333300  0.79178340  1.0
  Te  Te20  1  0.17122607  0.34245013  0.78871512  1.0
  Te  Te21  1  0.50237844  0.49762156  0.54127261  1.0
  Te  Te22  1  0.00000000  0.00000000  0.54381384  1.0
  Te  Te23  1  0.33333300  0.66666700  0.29178340  1.0
  Te  Te24  1  0.00475788  0.50237844  0.04127261  1.0
  Te  Te25  1  0.50237844  0.00475788  0.54127261  1.0
  Te  Te26  1  0.17122607  0.82877393  0.78871512  1.0
  Te  Te27  1  0.65754987  0.82877393  0.78871512  1.0
  Te  Te28  1  0.49762156  0.99524212  0.04127261  1.0
  Te  Te29  1  0.49762156  0.50237844  0.04127261  1.0
  W  W30  1  0.33333300  0.66666700  0.47970702  1.0
  W  W31  1  0.66666700  0.33333300  0.97970702  1.0