# generated using pymatgen
data_Zr3NbZn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97812870
_cell_length_b   8.97812870
_cell_length_c   8.97812906
_cell_angle_alpha   33.72067648
_cell_angle_beta   33.72067648
_cell_angle_gamma   33.72068224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3NbZn8
_chemical_formula_sum   'Zr3 Nb1 Zn8'
_cell_volume   198.71455592
_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  0.62502900  0.62502900  0.62502900  1.0
  Zr  Zr1  1  0.00159200  0.00159200  0.00159200  1.0
  Zr  Zr2  1  0.49867700  0.49867700  0.49867700  1.0
  Nb  Nb3  1  0.12499000  0.12499000  0.12499000  1.0
  Zn  Zn4  1  0.56325600  0.06475700  0.56325600  1.0
  Zn  Zn5  1  0.06270000  0.55838200  0.06270000  1.0
  Zn  Zn6  1  0.06475700  0.56325600  0.56325600  1.0
  Zn  Zn7  1  0.55838200  0.06270000  0.06270000  1.0
  Zn  Zn8  1  0.81208200  0.81208200  0.81208200  1.0
  Zn  Zn9  1  0.31258000  0.31258000  0.31258000  1.0
  Zn  Zn10  1  0.56325600  0.56325600  0.06475700  1.0
  Zn  Zn11  1  0.06270000  0.06270000  0.55838200  1.0