# generated using pymatgen
data_B4MoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05617728
_cell_length_b   4.10176906
_cell_length_c   4.37860162
_cell_angle_alpha   103.99552634
_cell_angle_beta   116.25797441
_cell_angle_gamma   75.58121664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4MoRu2
_chemical_formula_sum   'B4 Mo1 Ru2'
_cell_volume   77.96161629
_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  0.95258800  0.67269000  0.14874600  1.0
  B  B1  1  0.34137500  0.48996900  0.79044700  1.0
  B  B2  1  0.65301200  0.49151900  0.16490500  1.0
  B  B3  1  0.08125100  0.34200900  0.88650000  1.0
  Mo  Mo4  1  0.89939200  0.83899800  0.67616000  1.0
  Ru  Ru5  1  0.07345800  0.18470900  0.33672000  1.0
  Ru  Ru6  1  0.49892400  0.98010600  0.99652100  1.0