# generated using pymatgen
data_Be6Co2MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45064050
_cell_length_b   4.45064005
_cell_length_c   7.04021805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Co2MoOs3
_chemical_formula_sum   'Be6 Co2 Mo1 Os3'
_cell_volume   120.77073617
_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
  Be  Be0  1  0.82952790  0.17047210  0.25426394  1.0
  Be  Be1  1  0.82952790  0.65905581  0.25426394  1.0
  Be  Be2  1  0.34094419  0.17047210  0.25426394  1.0
  Be  Be3  1  0.16858104  0.83141896  0.74666031  1.0
  Be  Be4  1  0.16858104  0.33716409  0.74666031  1.0
  Be  Be5  1  0.66283591  0.83141896  0.74666031  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50151734  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00247037  1.0
  Mo  Mo8  1  0.33333300  0.66666700  0.06297986  1.0
  Os  Os9  1  0.33333300  0.66666700  0.43079414  1.0
  Os  Os10  1  0.66666700  0.33333300  0.56321052  1.0
  Os  Os11  1  0.66666700  0.33333300  0.93625604  1.0