# generated using pymatgen
data_Y3Th(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01310247
_cell_length_b   3.98929932
_cell_length_c   8.23910492
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.27251986
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(AlRu)4
_chemical_formula_sum   'Y3 Th1 Al4 Ru4'
_cell_volume   230.48986474
_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  0.46932654  0.74999900  0.31945097  1.0
  Y  Y1  1  0.53461958  0.25000000  0.67749189  1.0
  Y  Y2  1  0.03160474  0.25000000  0.81699484  1.0
  Th  Th3  1  0.97191076  0.74999900  0.18426936  1.0
  Al  Al4  1  0.62454135  0.25000000  0.05378538  1.0
  Al  Al5  1  0.14439022  0.25000000  0.45090016  1.0
  Al  Al6  1  0.86617591  0.74999900  0.56158135  1.0
  Al  Al7  1  0.36444424  0.74999900  0.94063376  1.0
  Ru  Ru8  1  0.25316230  0.25000000  0.12623528  1.0
  Ru  Ru9  1  0.77729204  0.25000000  0.36512700  1.0
  Ru  Ru10  1  0.23396939  0.74999900  0.62802425  1.0
  Ru  Ru11  1  0.72856692  0.74999900  0.87550276  1.0