# generated using pymatgen
data_Zn5CuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21518378
_cell_length_b   5.26059374
_cell_length_c   5.21518580
_cell_angle_alpha   59.71155330
_cell_angle_beta   61.99002105
_cell_angle_gamma   59.71154336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5CuRu
_chemical_formula_sum   'Zn5 Cu1 Ru1'
_cell_volume   102.14101860
_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
  Zn  Zn0  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0