# generated using pymatgen
data_Zr6BiPAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55209805
_cell_length_b   7.55209750
_cell_length_c   3.88011861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6BiPAu
_chemical_formula_sum   'Zr6 Bi1 P1 Au1'
_cell_volume   191.65088554
_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  0.38937453  0.38250297  0.50000000  1.0
  Zr  Zr1  1  0.61749703  0.00687056  0.50000000  1.0
  Zr  Zr2  1  0.99312944  0.61062547  0.50000000  1.0
  Zr  Zr3  1  0.76474140  0.75341089  0.00000000  1.0
  Zr  Zr4  1  0.24658911  0.01133051  0.00000000  1.0
  Zr  Zr5  1  0.98866949  0.23525860  0.00000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.00000000  1.0
  P  P7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0