# generated using pymatgen
data_LuZn2Cu2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04800732
_cell_length_b   5.02946045
_cell_length_c   5.02945888
_cell_angle_alpha   60.28339919
_cell_angle_beta   59.87793231
_cell_angle_gamma   59.87793557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZn2Cu2Ag
_chemical_formula_sum   'Lu1 Zn2 Cu2 Ag1'
_cell_volume   90.31543041
_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
  Lu  Lu0  1  0.00379590  0.99620410  0.99620410  1.0
  Zn  Zn1  1  0.62264337  0.62444631  0.13026596  1.0
  Zn  Zn2  1  0.62264337  0.13026596  0.62444631  1.0
  Cu  Cu3  1  0.12523383  0.62509992  0.62509992  1.0
  Cu  Cu4  1  0.62456633  0.62509992  0.62509992  1.0
  Ag  Ag5  1  0.25111820  0.24888180  0.24888180  1.0