# generated using pymatgen
data_Ca(ZnAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58517302
_cell_length_b   5.58517399
_cell_length_c   5.58517381
_cell_angle_alpha   103.09604195
_cell_angle_beta   103.09604683
_cell_angle_gamma   123.14993591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(ZnAu2)2
_chemical_formula_sum   'Ca1 Zn2 Au4'
_cell_volume   128.28262165
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.29944998  0.29944998  0.59889895  1.0
  Au  Au4  1  0.70055002  0.70055002  0.40110105  1.0
  Au  Au5  1  0.70055002  0.29944998  1.00000000  1.0
  Au  Au6  1  0.29944998  0.70055002  0.00000000  1.0