# generated using pymatgen
data_Be2NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81689040
_cell_length_b   3.81689041
_cell_length_c   3.81689030
_cell_angle_alpha   60.00047911
_cell_angle_beta   60.00047972
_cell_angle_gamma   60.00047641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2NiIr
_chemical_formula_sum   'Be2 Ni1 Ir1'
_cell_volume   39.32047649
_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  0.49999918  0.49999917  0.49999917  1.0
  Be  Be1  1  -0.00000010  -0.00000010  -0.00000011  1.0
  Ni  Ni2  1  0.75000076  0.75000078  0.75000078  1.0
  Ir  Ir3  1  0.25000016  0.25000016  0.25000016  1.0