# generated using pymatgen
data_BeVRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56175298
_cell_length_b   9.56175298
_cell_length_c   9.56175298
_cell_angle_alpha   126.03020769
_cell_angle_beta   118.04775223
_cell_angle_gamma   86.65093215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeVRh2
_chemical_formula_sum   'Be1 V1 Rh2'
_cell_volume   594.08195491
_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  0.00000000  1.0
  V  V1  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.00000000  0.26343700  0.26343700  1.0
  Rh  Rh3  1  0.00000000  0.73656300  0.73656300  1.0