# generated using pymatgen
data_Zr10Ga5BiS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27820699
_cell_length_b   8.25189376
_cell_length_c   5.80180101
_cell_angle_alpha   89.98431937
_cell_angle_beta   90.00781752
_cell_angle_gamma   119.89490477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga5BiS
_chemical_formula_sum   'Zr10 Ga5 Bi1 S1'
_cell_volume   343.59141392
_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  0.00000000  0.76026610  0.23385081  1.0
  Zr  Zr1  1  0.26086656  0.24834547  0.24301774  1.0
  Zr  Zr2  1  0.73913344  0.98747890  0.24301774  1.0
  Zr  Zr3  1  1.00000000  0.25056391  0.75569709  1.0
  Zr  Zr4  1  0.74747801  0.74639003  0.75932461  1.0
  Zr  Zr5  1  0.25252199  0.99891202  0.75932461  1.0
  Zr  Zr6  1  0.34846695  0.67451796  0.50453363  1.0
  Zr  Zr7  1  0.65153305  0.32604902  0.50453363  1.0
  Zr  Zr8  1  0.65344994  0.32929351  0.99506103  1.0
  Zr  Zr9  1  0.34655006  0.67584457  0.99506103  1.0
  Ga  Ga10  1  0.60891082  0.60460819  0.24797657  1.0
  Ga  Ga11  1  0.39108918  0.99569637  0.24797657  1.0
  Ga  Ga12  1  0.00000000  0.60824200  0.75024615  1.0
  Ga  Ga13  1  0.38850086  0.39192870  0.75365974  1.0
  Ga  Ga14  1  0.61149914  0.00342784  0.75365974  1.0
  Bi  Bi15  1  1.00000000  0.39646827  0.25127673  1.0
  S  S16  1  1.00000000  0.00196714  0.50178458  1.0