# generated using pymatgen
data_Be3VCoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39716326
_cell_length_b   4.39716248
_cell_length_c   7.04448485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3VCoIr
_chemical_formula_sum   'Be6 V2 Co2 Ir2'
_cell_volume   117.95734325
_cell_formula_units_Z   2
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  0.83286159  0.66572219  0.24699169  1.0
  Be  Be1  1  0.16713841  0.83286159  0.74699169  1.0
  Be  Be2  1  0.66572219  0.83286159  0.74699169  1.0
  Be  Be3  1  0.33427781  0.16713841  0.24699169  1.0
  Be  Be4  1  0.83286159  0.16713841  0.24699169  1.0
  Be  Be5  1  0.16713841  0.33427781  0.74699169  1.0
  V  V6  1  0.66666700  0.33333300  0.93772838  1.0
  V  V7  1  0.33333300  0.66666700  0.43772838  1.0
  Co  Co8  1  0.00000000  0.00000000  0.99169884  1.0
  Co  Co9  1  0.00000000  0.00000000  0.49169884  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.07959571  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.57959571  1.0