# generated using pymatgen
data_Zr3Be2Al3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43383616
_cell_length_b   6.43383718
_cell_length_c   3.90860069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Be2Al3Ni
_chemical_formula_sum   'Zr3 Be2 Al3 Ni1'
_cell_volume   140.11738460
_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  0.00000000  0.41257957  0.50000000  1.0
  Zr  Zr1  1  0.58742043  0.58742043  0.50000000  1.0
  Zr  Zr2  1  0.41257957  0.00000000  0.50000000  1.0
  Be  Be3  1  0.33333300  0.66666700  0.00000000  1.0
  Be  Be4  1  0.66666700  0.33333300  0.00000000  1.0
  Al  Al5  1  1.00000000  0.75323735  0.00000000  1.0
  Al  Al6  1  0.24676265  0.24676265  0.00000000  1.0
  Al  Al7  1  0.75323735  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0