# generated using pymatgen
data_LuCu3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91579961
_cell_length_b   4.91579921
_cell_length_c   4.93115941
_cell_angle_alpha   60.10297826
_cell_angle_beta   60.10298164
_cell_angle_gamma   59.99999225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCu3NiAg
_chemical_formula_sum   'Lu1 Cu3 Ni1 Ag1'
_cell_volume   84.39108526
_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  0.99802340  0.99802340  0.00592980  1.0
  Cu  Cu1  1  0.62498860  0.12698585  0.62303695  1.0
  Cu  Cu2  1  0.12698585  0.62498860  0.62303695  1.0
  Cu  Cu3  1  0.62498860  0.62498860  0.62303695  1.0
  Ni  Ni4  1  0.62526247  0.62526247  0.12421159  1.0
  Ag  Ag5  1  0.24975108  0.24975108  0.25074775  1.0