# generated using pymatgen
data_Zr4Be4InAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36813337
_cell_length_b   6.36813337
_cell_length_c   3.99007761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Be4InAu
_chemical_formula_sum   'Zr4 Be4 In1 Au1'
_cell_volume   161.81010649
_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  0.16745882  0.67401753  0.50000000  1.0
  Zr  Zr1  1  0.67401753  0.83254118  0.50000000  1.0
  Zr  Zr2  1  0.32598247  0.16745882  0.50000000  1.0
  Zr  Zr3  1  0.83254118  0.32598247  0.50000000  1.0
  Be  Be4  1  0.11488102  0.36791337  0.00000000  1.0
  Be  Be5  1  0.36791337  0.88511898  0.00000000  1.0
  Be  Be6  1  0.63208663  0.11488102  0.00000000  1.0
  Be  Be7  1  0.88511898  0.63208663  0.00000000  1.0
  In  In8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0