# generated using pymatgen
data_Zr4TiGaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44770459
_cell_length_b   8.24065481
_cell_length_c   8.24065391
_cell_angle_alpha   83.72760305
_cell_angle_beta   70.69856233
_cell_angle_gamma   70.69855827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiGaSb2
_chemical_formula_sum   'Zr8 Ti2 Ga2 Sb4'
_cell_volume   329.52633283
_cell_formula_units_Z   2
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  0.71416511  0.86483963  0.70683115  1.0
  Zr  Zr1  1  0.28583489  0.13516037  0.29316885  1.0
  Zr  Zr2  1  0.78583489  0.29316885  0.13516037  1.0
  Zr  Zr3  1  0.21416511  0.70683115  0.86483963  1.0
  Zr  Zr4  1  0.57900374  0.70683115  0.13516037  1.0
  Zr  Zr5  1  0.42099626  0.29316885  0.86483963  1.0
  Zr  Zr6  1  0.07900374  0.13516037  0.70683115  1.0
  Zr  Zr7  1  0.92099626  0.86483963  0.29316885  1.0
  Ti  Ti8  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.25000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.15677253  0.50000000  0.18645494  1.0
  Sb  Sb13  1  0.84322747  0.50000000  0.81354506  1.0
  Sb  Sb14  1  0.34322747  0.81354506  0.50000000  1.0
  Sb  Sb15  1  0.65677253  0.18645494  0.50000000  1.0