# generated using pymatgen
data_ZrBe3NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53050623
_cell_length_b   4.53050596
_cell_length_c   4.53050613
_cell_angle_alpha   61.81809226
_cell_angle_beta   61.81809580
_cell_angle_gamma   61.81808860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBe3NiIr
_chemical_formula_sum   'Zr1 Be3 Ni1 Ir1'
_cell_volume   68.43194969
_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
  Zr  Zr0  1  0.99949912  0.99949912  0.99949912  1.0
  Be  Be1  1  0.37977276  0.86435482  0.37977276  1.0
  Be  Be2  1  0.37977276  0.37977276  0.86435482  1.0
  Be  Be3  1  0.86435482  0.37977276  0.37977276  1.0
  Ni  Ni4  1  0.37260607  0.37260607  0.37260607  1.0
  Ir  Ir5  1  0.75399547  0.75399547  0.75399547  1.0