# generated using pymatgen
data_B2Mo2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07706000
_cell_length_b   7.60561300
_cell_length_c   9.64972500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2Mo2Os
_chemical_formula_sum   'B8 Mo8 Os4'
_cell_volume   225.83181493
_cell_formula_units_Z   4
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  0.50000000  0.11586000  0.46078100  1.0
  B  B1  1  0.50000000  0.88414000  0.53921900  1.0
  B  B2  1  0.00000000  0.38414000  0.96078100  1.0
  B  B3  1  0.00000000  0.61586000  0.03921900  1.0
  B  B4  1  0.50000000  0.12560000  0.26742500  1.0
  B  B5  1  0.50000000  0.87440000  0.73257500  1.0
  B  B6  1  0.00000000  0.37440000  0.76742500  1.0
  B  B7  1  0.00000000  0.62560000  0.23257500  1.0
  Mo  Mo8  1  0.50000000  0.80827900  0.13010400  1.0
  Mo  Mo9  1  0.50000000  0.19172100  0.86989600  1.0
  Mo  Mo10  1  0.00000000  0.69172100  0.63010400  1.0
  Mo  Mo11  1  0.00000000  0.30827900  0.36989600  1.0
  Mo  Mo12  1  0.50000000  0.57383800  0.86043500  1.0
  Mo  Mo13  1  0.50000000  0.42616200  0.13956500  1.0
  Mo  Mo14  1  0.00000000  0.92616200  0.36043500  1.0
  Mo  Mo15  1  0.00000000  0.07383800  0.63956500  1.0
  Os  Os16  1  0.50000000  0.61866400  0.39261100  1.0
  Os  Os17  1  0.50000000  0.38133600  0.60738900  1.0
  Os  Os18  1  0.00000000  0.88133600  0.89261100  1.0
  Os  Os19  1  0.00000000  0.11866400  0.10738900  1.0