# generated using pymatgen
data_Zr4Al7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30783622
_cell_length_b   5.30783521
_cell_length_c   8.54155538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al7Ru
_chemical_formula_sum   'Zr4 Al7 Ru1'
_cell_volume   208.40231391
_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  0.33333300  0.66666700  0.43921795  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56078205  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93352362  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06647638  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.83052185  0.16947815  0.23992974  1.0
  Al  Al6  1  0.83052185  0.66104570  0.23992974  1.0
  Al  Al7  1  0.33895430  0.16947815  0.23992974  1.0
  Al  Al8  1  0.16947815  0.83052185  0.76007026  1.0
  Al  Al9  1  0.16947815  0.33895430  0.76007026  1.0
  Al  Al10  1  0.66104570  0.83052185  0.76007026  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0