# generated using pymatgen
data_Zr10GaBi5S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57596542
_cell_length_b   8.63367723
_cell_length_c   5.87624208
_cell_angle_alpha   90.00460163
_cell_angle_beta   89.99072821
_cell_angle_gamma   119.77913128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaBi5S
_chemical_formula_sum   'Zr10 Ga1 Bi5 S1'
_cell_volume   377.63428179
_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  0.00340987  0.75672661  0.24001037  1.0
  Zr  Zr1  1  0.24668327  0.24327339  0.24001037  1.0
  Zr  Zr2  1  0.75586463  0.00000000  0.23095014  1.0
  Zr  Zr3  1  0.98143005  0.23556948  0.76193449  1.0
  Zr  Zr4  1  0.74586057  0.76443052  0.76193449  1.0
  Zr  Zr5  1  0.25573086  0.00000000  0.75831856  1.0
  Zr  Zr6  1  0.34143415  0.67660295  0.50445007  1.0
  Zr  Zr7  1  0.66483221  0.32339705  0.50445007  1.0
  Zr  Zr8  1  0.66554543  0.32608180  0.99569349  1.0
  Zr  Zr9  1  0.33946263  0.67391820  0.99569349  1.0
  Ga  Ga10  1  0.60292866  1.00000000  0.75437193  1.0
  Bi  Bi11  1  0.00297338  0.39612367  0.25060945  1.0
  Bi  Bi12  1  0.60684971  0.60387633  0.25060945  1.0
  Bi  Bi13  1  0.40086516  0.00000000  0.24821985  1.0
  Bi  Bi14  1  0.99720373  0.60902665  0.75061715  1.0
  Bi  Bi15  1  0.38817708  0.39097335  0.75061715  1.0
  S  S16  1  0.00074962  0.00000000  0.50150849  1.0