# generated using pymatgen
data_Zr4CdInCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12297577
_cell_length_b   7.12297577
_cell_length_c   3.53742479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4CdInCu4
_chemical_formula_sum   'Zr4 Cd1 In1 Cu4'
_cell_volume   179.47755683
_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  0.67012519  0.16820565  0.50000100  1.0
  Zr  Zr1  1  0.16820565  0.32987481  0.50000100  1.0
  Zr  Zr2  1  0.83179335  0.67012519  0.50000100  1.0
  Zr  Zr3  1  0.32987481  0.83179335  0.50000100  1.0
  Cd  Cd4  1  0.49999900  0.49999900  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.37717772  0.12515430  0.00000000  1.0
  Cu  Cu7  1  0.87484570  0.37717772  0.00000000  1.0
  Cu  Cu8  1  0.12515430  0.62282228  0.00000000  1.0
  Cu  Cu9  1  0.62282228  0.87484570  0.00000000  1.0