# generated using pymatgen
data_Zr2BeCuNi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60006935
_cell_length_b   4.76251002
_cell_length_c   6.29569836
_cell_angle_alpha   81.47686450
_cell_angle_beta   82.13641928
_cell_angle_gamma   121.53060596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2BeCuNi5
_chemical_formula_sum   'Zr2 Be1 Cu1 Ni5'
_cell_volume   112.44319333
_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  0.61353383  0.61746409  0.22829091  1.0
  Zr  Zr1  1  0.38346942  0.38634273  0.77163212  1.0
  Be  Be2  1  0.49914565  0.99916957  0.50629555  1.0
  Cu  Cu3  1  0.31066790  0.97508434  0.15750637  1.0
  Ni  Ni4  1  0.00095928  0.00071170  0.49830560  1.0
  Ni  Ni5  1  0.03563621  0.70295299  0.84033468  1.0
  Ni  Ni6  1  0.69506947  0.02157765  0.83816577  1.0
  Ni  Ni7  1  0.96115890  0.29691940  0.15864899  1.0
  Ni  Ni8  1  0.00035933  0.49977854  0.50082002  1.0