# generated using pymatgen
data_Zr6Ti4Ga5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98995921
_cell_length_b   7.99535114
_cell_length_c   5.50349418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97769409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti4Ga5Sb
_chemical_formula_sum   'Zr6 Ti4 Ga5 Sb1'
_cell_volume   304.54313891
_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  0.23483891  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.24697008  0.24844153  0.75000000  1.0
  Zr  Zr2  1  0.99852855  0.75155847  0.75000000  1.0
  Zr  Zr3  1  0.01043588  0.25422512  0.25000000  1.0
  Zr  Zr4  1  0.75621076  0.74577488  0.25000000  1.0
  Zr  Zr5  1  0.75805263  0.00000000  0.75000000  1.0
  Ti  Ti6  1  0.66941386  0.34132127  0.99577543  1.0
  Ti  Ti7  1  0.32809159  0.65867873  0.50422457  1.0
  Ti  Ti8  1  0.66941386  0.34132127  0.50422457  1.0
  Ti  Ti9  1  0.32809159  0.65867873  0.99577543  1.0
  Ga  Ga10  1  0.39620286  0.00000000  0.75000000  1.0
  Ga  Ga11  1  0.00312470  0.60158402  0.25000000  1.0
  Ga  Ga12  1  0.99784359  0.39675621  0.75000000  1.0
  Ga  Ga13  1  0.60108637  0.60324379  0.75000000  1.0
  Ga  Ga14  1  0.40154068  0.39841598  0.25000000  1.0
  Sb  Sb15  1  0.60015709  0.00000000  0.25000000  1.0