# generated using pymatgen
data_Be7V2CoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35070160
_cell_length_b   4.35070139
_cell_length_c   7.12116048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7V2CoIr2
_chemical_formula_sum   'Be7 V2 Co1 Ir2'
_cell_volume   116.73470011
_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  0.49760658  1.0
  Be  Be1  1  0.83258535  0.66517069  0.24879384  1.0
  Be  Be2  1  0.16858795  0.83141205  0.74751552  1.0
  Be  Be3  1  0.66282411  0.83141205  0.74751552  1.0
  Be  Be4  1  0.33482931  0.16741465  0.24879384  1.0
  Be  Be5  1  0.83258535  0.16741465  0.24879384  1.0
  Be  Be6  1  0.16858795  0.33717589  0.74751552  1.0
  V  V7  1  0.66666700  0.33333300  0.93994020  1.0
  V  V8  1  0.33333300  0.66666700  0.43649867  1.0
  Co  Co9  1  0.00000000  0.00000000  0.98963981  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.08566927  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.56171540  1.0