# generated using pymatgen
data_Y4VRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40065510
_cell_length_b   5.12275306
_cell_length_c   9.05744521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.81135324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4VRu7
_chemical_formula_sum   'Y4 V1 Ru7'
_cell_volume   212.94444067
_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  0.33388680  0.66777559  0.43151420  1.0
  Y  Y1  1  0.67363205  0.34726310  0.56486273  1.0
  Y  Y2  1  0.67363205  0.34726310  0.93513727  1.0
  Y  Y3  1  0.33388680  0.66777559  0.06848580  1.0
  V  V4  1  0.14505143  0.29010185  0.75000000  1.0
  Ru  Ru5  1  0.17750867  0.82240547  0.75000000  1.0
  Ru  Ru6  1  0.34106990  0.17192606  0.25000000  1.0
  Ru  Ru7  1  0.83067495  0.66134989  0.25000000  1.0
  Ru  Ru8  1  0.64489680  0.82240547  0.75000000  1.0
  Ru  Ru9  1  0.00745220  0.01490441  0.00115891  1.0
  Ru  Ru10  1  0.83085616  0.17192606  0.25000000  1.0
  Ru  Ru11  1  0.00745220  0.01490441  0.49884109  1.0