# generated using pymatgen
data_Al7Co4SiRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79794593
_cell_length_b   4.09916335
_cell_length_c   8.18938042
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99443805
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al7Co4SiRu4
_chemical_formula_sum   'Al7 Co4 Si1 Ru4'
_cell_volume   194.63477169
_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
  Al  Al0  1  0.00175791  0.74999900  0.12492508  1.0
  Al  Al1  1  0.49988833  0.24999900  0.37957524  1.0
  Al  Al2  1  0.00000639  0.24999900  0.37311261  1.0
  Al  Al3  1  0.99824873  0.74999900  0.62493180  1.0
  Al  Al4  1  0.50067611  0.74999900  0.62495240  1.0
  Al  Al5  1  0.99999028  0.24999900  0.87696984  1.0
  Al  Al6  1  0.49990130  0.24999900  0.87045349  1.0
  Co  Co7  1  0.74290089  0.24999900  0.12502353  1.0
  Co  Co8  1  0.25348876  0.74999900  0.36958235  1.0
  Co  Co9  1  0.75107371  0.24999900  0.62501824  1.0
  Co  Co10  1  0.25347212  0.74999900  0.88043969  1.0
  Si  Si11  1  0.49904452  0.74999900  0.12501053  1.0
  Ru  Ru12  1  0.26052895  0.24999900  0.12505245  1.0
  Ru  Ru13  1  0.74561305  0.74999900  0.36900096  1.0
  Ru  Ru14  1  0.24786087  0.24999900  0.62501089  1.0
  Ru  Ru15  1  0.74554709  0.74999900  0.88094090  1.0