# generated using pymatgen
data_B4MoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98558910
_cell_length_b   6.98558910
_cell_length_c   6.98558910
_cell_angle_alpha   155.12672754
_cell_angle_beta   152.55055949
_cell_angle_gamma   37.37700968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4MoRu2
_chemical_formula_sum   'B4 Mo1 Ru2'
_cell_volume   65.99775839
_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
  B  B0  1  0.35307700  0.35307700  0.00000000  1.0
  B  B1  1  0.64692300  0.64692300  0.00000000  1.0
  B  B2  1  0.43007800  0.93007800  0.50000000  1.0
  B  B3  1  0.56992200  0.06992200  0.50000000  1.0
  Mo  Mo4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.18001500  0.18001500  0.00000000  1.0
  Ru  Ru6  1  0.81998500  0.81998500  0.00000000  1.0