# generated using pymatgen
data_Lu3ThNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32350797
_cell_length_b   9.32350819
_cell_length_c   9.32350987
_cell_angle_alpha   60.00000101
_cell_angle_beta   60.00000024
_cell_angle_gamma   60.00000294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ThNiAg
_chemical_formula_sum   'Lu12 Th4 Ni4 Ag4'
_cell_volume   573.09042693
_cell_formula_units_Z   4
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  0.81367128  0.18632872  0.18632872  1.0
  Lu  Lu1  1  0.18632872  0.81367128  0.81367128  1.0
  Lu  Lu2  1  0.18632872  0.81367128  0.18632872  1.0
  Lu  Lu3  1  0.81367128  0.18632872  0.81367128  1.0
  Lu  Lu4  1  0.18632872  0.18632872  0.81367128  1.0
  Lu  Lu5  1  0.81367128  0.81367128  0.18632872  1.0
  Lu  Lu6  1  0.93341648  0.56658352  0.56658352  1.0
  Lu  Lu7  1  0.56658352  0.93341648  0.93341648  1.0
  Lu  Lu8  1  0.56658352  0.93341648  0.56658352  1.0
  Lu  Lu9  1  0.93341648  0.56658352  0.93341648  1.0
  Lu  Lu10  1  0.56658352  0.56658352  0.93341648  1.0
  Lu  Lu11  1  0.93341648  0.93341648  0.56658352  1.0
  Th  Th12  1  0.35316669  0.35316669  0.35316669  1.0
  Th  Th13  1  0.35316669  0.35316669  0.94049692  1.0
  Th  Th14  1  0.35316669  0.94049692  0.35316669  1.0
  Th  Th15  1  0.94049692  0.35316669  0.35316669  1.0
  Ni  Ni16  1  0.14285452  0.14285452  0.14285452  1.0
  Ni  Ni17  1  0.14285452  0.14285452  0.57143745  1.0
  Ni  Ni18  1  0.14285452  0.57143745  0.14285452  1.0
  Ni  Ni19  1  0.57143745  0.14285452  0.14285452  1.0
  Ag  Ag20  1  0.58631005  0.58631005  0.58631005  1.0
  Ag  Ag21  1  0.58631005  0.58631005  0.24106984  1.0
  Ag  Ag22  1  0.58631005  0.24106984  0.58631005  1.0
  Ag  Ag23  1  0.24106984  0.58631005  0.58631005  1.0