# generated using pymatgen
data_Y4Al4Ni3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21173354
_cell_length_b   6.70597272
_cell_length_c   7.75459519
_cell_angle_alpha   89.94808630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4Ni3Ru
_chemical_formula_sum   'Y4 Al4 Ni3 Ru1'
_cell_volume   219.01891493
_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
  Y  Y0  1  0.25000000  0.03145320  0.67928530  1.0
  Y  Y1  1  0.25000000  0.53537469  0.82193524  1.0
  Y  Y2  1  0.75000000  0.96627252  0.32364689  1.0
  Y  Y3  1  0.75000000  0.46545475  0.17746253  1.0
  Al  Al4  1  0.25000000  0.13596998  0.05463390  1.0
  Al  Al5  1  0.25000000  0.63952817  0.44332241  1.0
  Al  Al6  1  0.75000000  0.86470577  0.94094273  1.0
  Al  Al7  1  0.75000000  0.36567084  0.56113979  1.0
  Ni  Ni8  1  0.25000000  0.77808343  0.12104027  1.0
  Ni  Ni9  1  0.75000000  0.72660713  0.62637878  1.0
  Ni  Ni10  1  0.75000000  0.22780384  0.87430507  1.0
  Ru  Ru11  1  0.25000000  0.26307568  0.37590709  1.0