# generated using pymatgen
data_Zr10GaNiSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62487875
_cell_length_b   8.62473242
_cell_length_c   5.83607172
_cell_angle_alpha   89.99923077
_cell_angle_beta   90.00011287
_cell_angle_gamma   119.99695037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaNiSb6
_chemical_formula_sum   'Zr10 Ga1 Ni1 Sb6'
_cell_volume   375.97868564
_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  0.73837044  0.73835710  0.74291298  1.0
  Zr  Zr1  1  0.26164603  0.99996170  0.74292433  1.0
  Zr  Zr2  1  0.99997809  0.26167195  0.74293888  1.0
  Zr  Zr3  1  0.26162956  0.26164290  0.25708702  1.0
  Zr  Zr4  1  0.73835397  0.00003830  0.25707567  1.0
  Zr  Zr5  1  0.00002191  0.73832805  0.25706112  1.0
  Zr  Zr6  1  0.66672182  0.33332360  0.99999863  1.0
  Zr  Zr7  1  0.33327818  0.66667640  0.00000137  1.0
  Zr  Zr8  1  0.33327612  0.66667290  0.50000093  1.0
  Zr  Zr9  1  0.66672388  0.33332710  0.49999907  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.38796253  0.38795868  0.75102797  1.0
  Sb  Sb13  1  0.61202409  0.99998689  0.75102898  1.0
  Sb  Sb14  1  0.99999384  0.61202623  0.75102605  1.0
  Sb  Sb15  1  0.61203747  0.61204132  0.24897203  1.0
  Sb  Sb16  1  0.38797591  0.00001311  0.24897102  1.0
  Sb  Sb17  1  0.00000616  0.38797377  0.24897395  1.0