# generated using pymatgen
data_Be6Mo3Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66784652
_cell_length_b   4.66784781
_cell_length_c   7.23993684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Mo3Ir2Os
_chemical_formula_sum   'Be6 Mo3 Ir2 Os1'
_cell_volume   136.61508100
_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  0.82691495  0.17308505  0.25360454  1.0
  Be  Be1  1  0.82691495  0.65382891  0.25360454  1.0
  Be  Be2  1  0.34617109  0.17308505  0.25360454  1.0
  Be  Be3  1  0.17437147  0.82562853  0.74972045  1.0
  Be  Be4  1  0.17437147  0.34874393  0.74972045  1.0
  Be  Be5  1  0.65125607  0.82562853  0.74972045  1.0
  Mo  Mo6  1  0.66666700  0.33333300  0.57087728  1.0
  Mo  Mo7  1  0.66666700  0.33333300  0.92513691  1.0
  Mo  Mo8  1  0.33333300  0.66666700  0.07246461  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.50191611  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00304923  1.0
  Os  Os11  1  0.33333300  0.66666700  0.41658189  1.0