# generated using pymatgen
data_Zr2AlCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54934234
_cell_length_b   7.54934234
_cell_length_c   3.04325986
_cell_angle_alpha   66.01831683
_cell_angle_beta   66.01831683
_cell_angle_gamma   32.79758995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlCu2
_chemical_formula_sum   'Zr2 Al1 Cu2'
_cell_volume   85.10055781
_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  0.62065600  0.62065600  0.25885400  1.0
  Zr  Zr1  1  0.37934400  0.37934400  0.74114600  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.19697800  0.19697800  0.60620400  1.0
  Cu  Cu4  1  0.80302200  0.80302200  0.39379600  1.0