# generated using pymatgen
data_Y4MoRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41578531
_cell_length_b   5.16324828
_cell_length_c   9.06121904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.63158427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MoRu7
_chemical_formula_sum   'Y4 Mo1 Ru7'
_cell_volume   215.73672699
_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  0.33576298  0.67152597  0.43076791  1.0
  Y  Y1  1  0.67464740  0.34929380  0.56327739  1.0
  Y  Y2  1  0.67464740  0.34929380  0.93672261  1.0
  Y  Y3  1  0.33576298  0.67152597  0.06923209  1.0
  Mo  Mo4  1  0.15206002  0.30412004  0.75000000  1.0
  Ru  Ru5  1  0.17613658  0.82046892  0.75000000  1.0
  Ru  Ru6  1  0.33082559  0.16487013  0.25000000  1.0
  Ru  Ru7  1  0.82135710  0.64271420  0.25000000  1.0
  Ru  Ru8  1  0.64433334  0.82046892  0.75000000  1.0
  Ru  Ru9  1  0.01021203  0.02042406  0.00263519  1.0
  Ru  Ru10  1  0.83404454  0.16487013  0.25000000  1.0
  Ru  Ru11  1  0.01021203  0.02042406  0.49736481  1.0