# generated using pymatgen
data_ZrZnCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95427979
_cell_length_b   4.95428020
_cell_length_c   4.92568669
_cell_angle_alpha   59.80778374
_cell_angle_beta   59.80778129
_cell_angle_gamma   60.00000117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZnCu3Ag
_chemical_formula_sum   'Zr1 Zn1 Cu3 Ag1'
_cell_volume   85.24030034
_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  0.24782314  0.24782314  0.25653058  1.0
  Zn  Zn1  1  0.62676896  0.62676896  0.11969311  1.0
  Cu  Cu2  1  0.62565841  0.12492431  0.62375886  1.0
  Cu  Cu3  1  0.12492431  0.62565841  0.62375886  1.0
  Cu  Cu4  1  0.62565841  0.62565841  0.62375886  1.0
  Ag  Ag5  1  0.99916675  0.99916675  0.00250074  1.0