# generated using pymatgen
data_Be6Ni2MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47546719
_cell_length_b   4.47546618
_cell_length_c   7.01478385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Ni2MoOs3
_chemical_formula_sum   'Be6 Ni2 Mo1 Os3'
_cell_volume   121.68066695
_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  0.82828130  0.17171870  0.25420601  1.0
  Be  Be1  1  0.82828130  0.65656061  0.25420601  1.0
  Be  Be2  1  0.34343939  0.17171870  0.25420601  1.0
  Be  Be3  1  0.17033400  0.82966600  0.74641189  1.0
  Be  Be4  1  0.17033400  0.34066800  0.74641189  1.0
  Be  Be5  1  0.65933200  0.82966600  0.74641189  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50173095  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00167847  1.0
  Mo  Mo8  1  0.33333300  0.66666700  0.06054701  1.0
  Os  Os9  1  0.33333300  0.66666700  0.43373878  1.0
  Os  Os10  1  0.66666700  0.33333300  0.55547142  1.0
  Os  Os11  1  0.66666700  0.33333300  0.94498067  1.0