# generated using pymatgen
data_MnBe8AlOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31580162
_cell_length_b   4.31580153
_cell_length_c   7.01110629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe8AlOs2
_chemical_formula_sum   'Mn1 Be8 Al1 Os2'
_cell_volume   113.09415296
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.43646442  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00537168  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50550991  1.0
  Be  Be3  1  0.83172023  0.66343846  0.25092542  1.0
  Be  Be4  1  0.17109869  0.82890131  0.74854073  1.0
  Be  Be5  1  0.65780163  0.82890131  0.74854073  1.0
  Be  Be6  1  0.33656154  0.16827977  0.25092542  1.0
  Be  Be7  1  0.83172023  0.16827977  0.25092542  1.0
  Be  Be8  1  0.17109869  0.34219837  0.74854073  1.0
  Al  Al9  1  0.66666700  0.33333300  0.93608180  1.0
  Os  Os10  1  0.33333300  0.66666700  0.06063986  1.0
  Os  Os11  1  0.66666700  0.33333300  0.55753088  1.0