# generated using pymatgen
data_Y6Nb3Al13Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01003121
_cell_length_b   9.01003125
_cell_length_c   9.01003185
_cell_angle_alpha   59.74890146
_cell_angle_beta   59.74890655
_cell_angle_gamma   59.74890303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Nb3Al13Ru7
_chemical_formula_sum   'Y6 Nb3 Al13 Ru7'
_cell_volume   514.25737405
_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  0.70889030  0.70889030  0.28537801  1.0
  Y  Y1  1  0.29291074  0.70853242  0.29291074  1.0
  Y  Y2  1  0.70853242  0.29291074  0.29291074  1.0
  Y  Y3  1  0.29291074  0.29291074  0.70853242  1.0
  Y  Y4  1  0.70889030  0.28537801  0.70889030  1.0
  Y  Y5  1  0.28537801  0.70889030  0.70889030  1.0
  Nb  Nb6  1  0.87806949  0.87806949  0.36070764  1.0
  Nb  Nb7  1  0.87806949  0.36070764  0.87806949  1.0
  Nb  Nb8  1  0.36070764  0.87806949  0.87806949  1.0
  Al  Al9  1  0.88120519  0.88120519  0.88120519  1.0
  Al  Al10  1  0.12036757  0.12036757  0.63910906  1.0
  Al  Al11  1  0.12036757  0.63910906  0.12036757  1.0
  Al  Al12  1  0.63910906  0.12036757  0.12036757  1.0
  Al  Al13  1  0.12101646  0.12101646  0.12101646  1.0
  Al  Al14  1  0.67258539  0.67258539  0.98889294  1.0
  Al  Al15  1  0.67258539  0.98889294  0.67258539  1.0
  Al  Al16  1  0.98889294  0.67258539  0.67258539  1.0
  Al  Al17  1  0.66890299  0.66890299  0.66890299  1.0
  Al  Al18  1  0.32979339  0.32979339  0.01286290  1.0
  Al  Al19  1  0.32979339  0.01286290  0.32979339  1.0
  Al  Al20  1  0.01286290  0.32979339  0.32979339  1.0
  Al  Al21  1  0.32993949  0.32993949  0.32993949  1.0
  Ru  Ru22  1  0.00214354  0.00214354  0.00214354  1.0
  Ru  Ru23  1  0.99810875  0.99810875  0.49777417  1.0
  Ru  Ru24  1  0.50342643  0.99523004  0.50342643  1.0
  Ru  Ru25  1  0.99523004  0.50342643  0.50342643  1.0
  Ru  Ru26  1  0.50342643  0.50342643  0.99523004  1.0
  Ru  Ru27  1  0.99810875  0.49777417  0.99810875  1.0
  Ru  Ru28  1  0.49777417  0.99810875  0.99810875  1.0