# generated using pymatgen
data_B2MoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97299700
_cell_length_b   4.57019300
_cell_length_c   6.01362900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2MoRu
_chemical_formula_sum   'B4 Mo2 Ru2'
_cell_volume   81.70820001
_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
  B  B0  1  0.00000000  0.63420900  0.52995900  1.0
  B  B1  1  0.00000000  0.36579100  0.02995900  1.0
  B  B2  1  0.50000000  0.83448000  0.47247200  1.0
  B  B3  1  0.50000000  0.16552000  0.97247200  1.0
  Mo  Mo4  1  0.00000000  0.12060700  0.67977500  1.0
  Mo  Mo5  1  0.00000000  0.87939300  0.17977500  1.0
  Ru  Ru6  1  0.50000000  0.37334300  0.31779400  1.0
  Ru  Ru7  1  0.50000000  0.62665700  0.81779400  1.0