# generated using pymatgen
data_Be8V3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33144070
_cell_length_b   4.33144180
_cell_length_c   7.08339874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V3Rh
_chemical_formula_sum   'Be8 V3 Rh1'
_cell_volume   115.08988266
_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  0.99864106  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49752498  1.0
  Be  Be2  1  0.83018071  0.66036043  0.25002275  1.0
  Be  Be3  1  0.16910964  0.83089036  0.74942727  1.0
  Be  Be4  1  0.66178072  0.83089036  0.74942727  1.0
  Be  Be5  1  0.33963957  0.16981929  0.25002275  1.0
  Be  Be6  1  0.83018071  0.16981929  0.25002275  1.0
  Be  Be7  1  0.16910964  0.33821928  0.74942727  1.0
  V  V8  1  0.66666700  0.33333300  0.56706938  1.0
  V  V9  1  0.66666700  0.33333300  0.93473067  1.0
  V  V10  1  0.33333300  0.66666700  0.43633483  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.06734902  1.0