# generated using pymatgen
data_Zn5GaW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24884540
_cell_length_b   5.40865471
_cell_length_c   5.40865502
_cell_angle_alpha   60.25040226
_cell_angle_beta   60.97268604
_cell_angle_gamma   60.97268262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5GaW
_chemical_formula_sum   'Zn5 Ga1 W1'
_cell_volume   110.35621686
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.00000000  1.0
  W  W6  1  0.00000000  0.00000000  0.00000000  1.0