# generated using pymatgen
data_Zr6GaSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70078316
_cell_length_b   7.70078336
_cell_length_c   3.88665312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GaSnSb
_chemical_formula_sum   'Zr6 Ga1 Sn1 Sb1'
_cell_volume   199.60720728
_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  0.39882802  0.99805192  0.00000000  1.0
  Zr  Zr1  1  0.00194808  0.40077510  0.00000000  1.0
  Zr  Zr2  1  0.59922390  0.60117298  0.00000000  1.0
  Zr  Zr3  1  0.75515540  0.00128907  0.49999900  1.0
  Zr  Zr4  1  0.24613367  0.24484460  0.49999900  1.0
  Zr  Zr5  1  0.99871093  0.75386633  0.49999900  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.66666700  0.33333400  0.49999900  1.0
  Sb  Sb8  1  0.33333300  0.66666600  0.49999900  1.0