# generated using pymatgen
data_Be8V2FeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33603133
_cell_length_b   4.33603227
_cell_length_c   7.09834106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V2FeMo
_chemical_formula_sum   'Be8 V2 Fe1 Mo1'
_cell_volume   115.57725482
_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  0.00000000  0.00000000  0.00392386  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49652194  1.0
  Be  Be2  1  0.83055141  0.66110283  0.24735543  1.0
  Be  Be3  1  0.16951373  0.83048627  0.75270925  1.0
  Be  Be4  1  0.66097254  0.83048627  0.75270925  1.0
  Be  Be5  1  0.33889717  0.16944859  0.24735543  1.0
  Be  Be6  1  0.83055141  0.16944859  0.24735543  1.0
  Be  Be7  1  0.16951373  0.33902746  0.75270925  1.0
  V  V8  1  0.66666700  0.33333300  0.93947805  1.0
  V  V9  1  0.33333300  0.66666700  0.43246843  1.0
  Fe  Fe10  1  0.33333300  0.66666700  0.06469584  1.0
  Mo  Mo11  1  0.66666700  0.33333300  0.56271985  1.0