# generated using pymatgen
data_Be8V2ReTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32671859
_cell_length_b   4.32671805
_cell_length_c   7.10140102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V2ReTc
_chemical_formula_sum   'Be8 V2 Re1 Tc1'
_cell_volume   115.13088168
_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  0.99870955  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49958645  1.0
  Be  Be2  1  0.83019167  0.66038433  0.25047572  1.0
  Be  Be3  1  0.17003957  0.82996043  0.74982591  1.0
  Be  Be4  1  0.65992086  0.82996043  0.74982591  1.0
  Be  Be5  1  0.33961567  0.16980833  0.25047572  1.0
  Be  Be6  1  0.83019167  0.16980833  0.25047572  1.0
  Be  Be7  1  0.17003957  0.34007914  0.74982591  1.0
  V  V8  1  0.33333300  0.66666700  0.06290538  1.0
  V  V9  1  0.66666700  0.33333300  0.56376436  1.0
  Re  Re10  1  0.33333300  0.66666700  0.43713712  1.0
  Tc  Tc11  1  0.66666700  0.33333300  0.93699525  1.0