# generated using pymatgen
data_BeV3(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48919462
_cell_length_b   6.48919509
_cell_length_c   2.78950342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.95183347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV3(IrRh)2
_chemical_formula_sum   'Be1 V3 Ir2 Rh2'
_cell_volume   102.78505262
_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  0.49998098  0.50001902  0.50000000  1.0
  V  V1  1  0.22511057  0.77488943  0.50000000  1.0
  V  V2  1  0.99736762  0.00263238  0.50000000  1.0
  V  V3  1  0.77578661  0.22421339  0.50000000  1.0
  Ir  Ir4  1  0.16101103  0.40354383  0.00000000  1.0
  Ir  Ir5  1  0.59645617  0.83898897  0.00000000  1.0
  Rh  Rh6  1  0.83995079  0.59566376  0.00000000  1.0
  Rh  Rh7  1  0.40433624  0.16004921  0.00000000  1.0