# generated using pymatgen
data_TiBe3CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50517694
_cell_length_b   4.50517686
_cell_length_c   4.38842751
_cell_angle_alpha   59.11598807
_cell_angle_beta   59.11598537
_cell_angle_gamma   59.99999834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBe3CoIr
_chemical_formula_sum   'Ti1 Be3 Co1 Ir1'
_cell_volume   62.12744981
_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
  Ti  Ti0  1  0.00322816  0.00322816  0.99031553  1.0
  Be  Be1  1  0.62349363  0.12805999  0.62495275  1.0
  Be  Be2  1  0.12805999  0.62349363  0.62495275  1.0
  Be  Be3  1  0.62349363  0.62349363  0.62495275  1.0
  Co  Co4  1  0.62578987  0.62578987  0.12263140  1.0
  Ir  Ir5  1  0.24593473  0.24593473  0.26219481  1.0