# generated using pymatgen
data_ZrCuSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73532406
_cell_length_b   3.73532465
_cell_length_c   5.62240384
_cell_angle_alpha   109.40126481
_cell_angle_beta   109.40125870
_cell_angle_gamma   90.00001043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCuSi2Ni
_chemical_formula_sum   'Zr1 Cu1 Si2 Ni1'
_cell_volume   69.25225044
_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  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.74999900  0.25000000  0.50000000  1.0
  Si  Si2  1  0.61632994  0.61632994  0.23266188  1.0
  Si  Si3  1  0.38366906  0.38366906  0.76733912  1.0
  Ni  Ni4  1  0.25000000  0.74999900  0.50000000  1.0