# generated using pymatgen
data_CaZn2SiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22964193
_cell_length_b   6.22964192
_cell_length_c   6.22964239
_cell_angle_alpha   141.37175602
_cell_angle_beta   141.37176068
_cell_angle_gamma   55.77628632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZn2SiAu
_chemical_formula_sum   'Ca1 Zn2 Si1 Au1'
_cell_volume   93.50304437
_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  0.99448315  0.99448315  0.00000000  1.0
  Zn  Zn1  1  0.25784696  0.75784696  0.50000000  1.0
  Zn  Zn2  1  0.75784696  0.25784696  0.50000000  1.0
  Si  Si3  1  0.38391038  0.38391038  1.00000000  1.0
  Au  Au4  1  0.60591256  0.60591256  0.00000000  1.0