# generated using pymatgen
data_Y2B2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60259314
_cell_length_b   9.60259314
_cell_length_c   3.08480430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B2MoRu5
_chemical_formula_sum   'Y4 B4 Mo2 Ru10'
_cell_volume   284.44917244
_cell_formula_units_Z   2
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  0.67554657  0.17554657  0.00000000  1.0
  Y  Y1  1  0.32445343  0.82445343  0.00000000  1.0
  Y  Y2  1  0.17554657  0.32445343  0.00000000  1.0
  Y  Y3  1  0.82445343  0.67554657  0.00000000  1.0
  B  B4  1  0.11978069  0.61978069  0.00000000  1.0
  B  B5  1  0.88021931  0.38021931  0.00000000  1.0
  B  B6  1  0.61978069  0.88021931  0.00000000  1.0
  B  B7  1  0.38021931  0.11978069  0.00000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo9  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.21547551  0.06911661  0.50000000  1.0
  Ru  Ru11  1  0.78452449  0.93088339  0.50000000  1.0
  Ru  Ru12  1  0.06911661  0.78452449  0.50000000  1.0
  Ru  Ru13  1  0.71547551  0.43088339  0.50000000  1.0
  Ru  Ru14  1  0.93088339  0.21547551  0.50000000  1.0
  Ru  Ru15  1  0.28452449  0.56911661  0.50000000  1.0
  Ru  Ru16  1  0.56911661  0.71547551  0.50000000  1.0
  Ru  Ru17  1  0.43088339  0.28452449  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0