# generated using pymatgen
data_Zr6GaSi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17736964
_cell_length_b   7.17737047
_cell_length_c   3.70282234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79830848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GaSi2As
_chemical_formula_sum   'Zr6 Ga1 Si2 As1'
_cell_volume   190.74838097
_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
  Zr  Zr0  1  0.66953856  0.16953856  0.50000000  1.0
  Zr  Zr1  1  0.33214955  0.83214955  0.50000000  1.0
  Zr  Zr2  1  0.17568486  0.32000048  0.50000000  1.0
  Zr  Zr3  1  0.82000048  0.67568486  0.50000000  1.0
  Zr  Zr4  1  0.99823193  0.00112835  0.00000000  1.0
  Zr  Zr5  1  0.50112835  0.49823193  0.00000000  1.0
  Ga  Ga6  1  0.12982138  0.62982138  0.00000000  1.0
  Si  Si7  1  0.62224638  0.87675485  0.00000000  1.0
  Si  Si8  1  0.37675485  0.12224638  0.00000000  1.0
  As  As9  1  0.87444266  0.37444266  0.00000000  1.0