# generated using pymatgen
data_MgB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91292912
_cell_length_b   6.10898245
_cell_length_c   9.75399202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.79292924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgB4Os3
_chemical_formula_sum   'Mg2 B8 Os6'
_cell_volume   168.56741854
_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
  Mg  Mg0  1  0.50000000  0.00000000  -0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.50000000  1.0
  B  B2  1  0.62309039  0.24617979  0.25000000  1.0
  B  B3  1  0.37690961  0.75382021  0.75000000  1.0
  B  B4  1  0.34615760  0.69231519  0.25000000  1.0
  B  B5  1  0.65384240  0.30768481  0.75000000  1.0
  B  B6  1  0.15884651  0.31769402  0.89004862  1.0
  B  B7  1  0.84115349  0.68230598  0.39004862  1.0
  B  B8  1  0.84115349  0.68230598  0.10995138  1.0
  B  B9  1  0.15884651  0.31769402  0.60995138  1.0
  Os  Os10  1  0.19979205  0.39958410  0.10739320  1.0
  Os  Os11  1  0.01613764  0.03227527  0.75000000  1.0
  Os  Os12  1  0.98386236  0.96772473  0.25000000  1.0
  Os  Os13  1  0.80020795  0.60041590  0.89260680  1.0
  Os  Os14  1  0.80020795  0.60041590  0.60739320  1.0
  Os  Os15  1  0.19979205  0.39958410  0.39260680  1.0