# generated using pymatgen
data_Zr6Ga2SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24508641
_cell_length_b   7.25010606
_cell_length_c   3.68713880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.43296238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga2SiAs
_chemical_formula_sum   'Zr6 Ga2 Si1 As1'
_cell_volume   193.67118802
_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  0.99952795  0.00467179  0.00000000  1.0
  Zr  Zr1  1  0.50107900  0.49794842  0.00000000  1.0
  Zr  Zr2  1  0.67534754  0.17961816  0.50000000  1.0
  Zr  Zr3  1  0.16904940  0.32325989  0.50000000  1.0
  Zr  Zr4  1  0.82472161  0.66662840  0.50000000  1.0
  Zr  Zr5  1  0.32486606  0.82972112  0.50000000  1.0
  Ga  Ga6  1  0.63046347  0.87070494  0.00000000  1.0
  Ga  Ga7  1  0.12393622  0.62476274  0.00000000  1.0
  Si  Si8  1  0.87611278  0.37725360  0.00000000  1.0
  As  As9  1  0.37489695  0.12543095  0.00000000  1.0