# generated using pymatgen
data_Zr10GaSn4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75406981
_cell_length_b   8.74533763
_cell_length_c   5.92194604
_cell_angle_alpha   89.97516059
_cell_angle_beta   90.01240710
_cell_angle_gamma   119.96700159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaSn4Sb3
_chemical_formula_sum   'Zr10 Ga1 Sn4 Sb3'
_cell_volume   392.75881048
_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  0.66584279  0.33269000  0.00106035  1.0
  Zr  Zr1  1  0.33415721  0.66684822  0.00106035  1.0
  Zr  Zr2  1  0.33411010  0.66669599  0.49866027  1.0
  Zr  Zr3  1  0.66588990  0.33258489  0.49866027  1.0
  Zr  Zr4  1  0.72835179  0.72951588  0.73925723  1.0
  Zr  Zr5  1  0.27164821  0.00116408  0.73925723  1.0
  Zr  Zr6  1  0.00000000  0.26996352  0.73925645  1.0
  Zr  Zr7  1  0.27472637  0.27422691  0.26081803  1.0
  Zr  Zr8  1  0.72527363  0.99950055  0.26081803  1.0
  Zr  Zr9  1  1.00000000  0.72579021  0.26151218  1.0
  Ga  Ga10  1  1.00000000  0.99957840  0.49752421  1.0
  Sn  Sn11  1  0.00000000  0.60886261  0.75214335  1.0
  Sn  Sn12  1  0.61266105  0.61204091  0.24811335  1.0
  Sn  Sn13  1  0.38733895  0.99937986  0.24811335  1.0
  Sn  Sn14  1  1.00000000  0.38915583  0.24791336  1.0
  Sb  Sb15  1  1.00000000  0.99939613  0.00337641  1.0
  Sb  Sb16  1  0.39264787  0.39262744  0.75122779  1.0
  Sb  Sb17  1  0.60735213  0.99997957  0.75122779  1.0