# generated using pymatgen
data_Mn2Be8CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25487154
_cell_length_b   4.25487227
_cell_length_c   6.96663465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Be8CoOs
_chemical_formula_sum   'Mn2 Be8 Co1 Os1'
_cell_volume   109.22615294
_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  0.66666700  0.33333300  0.94275405  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.43171183  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00380924  1.0
  Be  Be3  1  0.00000000  0.00000000  0.49808860  1.0
  Be  Be4  1  0.82966741  0.65933182  0.24830164  1.0
  Be  Be5  1  0.16932940  0.83067060  0.75101416  1.0
  Be  Be6  1  0.66133820  0.83067060  0.75101416  1.0
  Be  Be7  1  0.34066818  0.17033259  0.24830164  1.0
  Be  Be8  1  0.82966741  0.17033259  0.24830164  1.0
  Be  Be9  1  0.16932940  0.33866180  0.75101416  1.0
  Co  Co10  1  0.33333300  0.66666700  0.06368994  1.0
  Os  Os11  1  0.66666700  0.33333300  0.56199992  1.0