# generated using pymatgen
data_BeVCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86747325
_cell_length_b   3.86747325
_cell_length_c   3.86747325
_cell_angle_alpha   59.99811032
_cell_angle_beta   59.99811032
_cell_angle_gamma   59.99811032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeVCo2
_chemical_formula_sum   'Be1 V1 Co2'
_cell_volume   40.90235842
_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  0.24999801  0.24999801  0.24999801  1.0
  V  V1  1  0.75000154  0.75000154  0.75000154  1.0
  Co  Co2  1  0.50002725  0.50002725  0.50002725  1.0
  Co  Co3  1  0.99997420  0.99997420  0.99997420  1.0