# generated using pymatgen
data_Be8V2MoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34808323
_cell_length_b   4.34808220
_cell_length_c   7.12470330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V2MoRh
_chemical_formula_sum   'Be8 V2 Mo1 Rh1'
_cell_volume   116.65221991
_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  0.00133306  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49452822  1.0
  Be  Be2  1  0.82997535  0.65994971  0.24847260  1.0
  Be  Be3  1  0.16872789  0.83127211  0.75159608  1.0
  Be  Be4  1  0.66254422  0.83127211  0.75159608  1.0
  Be  Be5  1  0.34005029  0.17002465  0.24847260  1.0
  Be  Be6  1  0.82997535  0.17002465  0.24847260  1.0
  Be  Be7  1  0.16872789  0.33745578  0.75159608  1.0
  V  V8  1  0.66666700  0.33333300  0.93700833  1.0
  V  V9  1  0.33333300  0.66666700  0.43675720  1.0
  Mo  Mo10  1  0.66666700  0.33333300  0.56440865  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.06575552  1.0