# generated using pymatgen
data_Zr2ZnCuNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73293347
_cell_length_b   4.73293362
_cell_length_c   8.18730000
_cell_angle_alpha   106.80055578
_cell_angle_beta   73.19942955
_cell_angle_gamma   120.00000608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2ZnCuNi8
_chemical_formula_sum   'Zr2 Zn1 Cu1 Ni8'
_cell_volume   149.72246417
_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  0.99804429  0.00195571  0.00586614  1.0
  Zr  Zr1  1  0.50185624  0.49814376  0.49442828  1.0
  Zn  Zn2  1  0.37564320  0.62435680  0.87306940  1.0
  Cu  Cu3  1  0.87418851  0.12581149  0.37743546  1.0
  Ni  Ni4  1  0.43597815  0.56402185  0.18783284  1.0
  Ni  Ni5  1  0.93619775  0.06380225  0.68790058  1.0
  Ni  Ni6  1  0.43597815  0.05979115  0.18783284  1.0
  Ni  Ni7  1  0.93619775  0.56029609  0.68790058  1.0
  Ni  Ni8  1  0.18794651  0.81205349  0.43615847  1.0
  Ni  Ni9  1  0.68805268  0.31194732  0.93584297  1.0
  Ni  Ni10  1  0.94020885  0.56402185  0.18783284  1.0
  Ni  Ni11  1  0.43970391  0.06380225  0.68790058  1.0