# generated using pymatgen
data_Zr6GaSiBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60074476
_cell_length_b   7.60074494
_cell_length_c   3.86375828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GaSiBi
_chemical_formula_sum   'Zr6 Ga1 Si1 Bi1'
_cell_volume   193.30934733
_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  0.40143839  0.38872143  0.50000000  1.0
  Zr  Zr1  1  0.61127857  0.01271696  0.50000000  1.0
  Zr  Zr2  1  0.98728304  0.59856161  0.50000000  1.0
  Zr  Zr3  1  0.75940546  0.74868903  0.00000000  1.0
  Zr  Zr4  1  0.25131097  0.01071643  0.00000000  1.0
  Zr  Zr5  1  0.98928357  0.24059454  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.33333300  0.66666700  0.00000000  1.0