# generated using pymatgen
data_Tm5Lu11(NiAg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18183431
_cell_length_b   9.18490134
_cell_length_c   9.18490169
_cell_angle_alpha   60.01843148
_cell_angle_beta   60.01104171
_cell_angle_gamma   60.01104622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu11(NiAg)4
_chemical_formula_sum   'Tm5 Lu11 Ni4 Ag4'
_cell_volume   547.89383893
_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
  Tm  Tm0  1  0.35015551  0.35127079  0.35127079  1.0
  Tm  Tm1  1  0.35129989  0.35144095  0.94595627  1.0
  Tm  Tm2  1  0.35129989  0.94595627  0.35144095  1.0
  Tm  Tm3  1  0.94730090  0.35127079  0.35127079  1.0
  Tm  Tm4  1  0.81171282  0.18828718  0.18828718  1.0
  Lu  Lu5  1  0.18797905  0.81202095  0.81202095  1.0
  Lu  Lu6  1  0.18841661  0.81151435  0.18816848  1.0
  Lu  Lu7  1  0.81190056  0.18816848  0.81151435  1.0
  Lu  Lu8  1  0.18841661  0.18816848  0.81151435  1.0
  Lu  Lu9  1  0.81190056  0.81151435  0.18816848  1.0
  Lu  Lu10  1  0.93523407  0.56476593  0.56476593  1.0
  Lu  Lu11  1  0.56430053  0.93569947  0.93569947  1.0
  Lu  Lu12  1  0.56399247  0.93542726  0.56482930  1.0
  Lu  Lu13  1  0.93574997  0.56482930  0.93542726  1.0
  Lu  Lu14  1  0.56399247  0.56482930  0.93542726  1.0
  Lu  Lu15  1  0.93574997  0.93542726  0.56482930  1.0
  Ni  Ni16  1  0.14398100  0.14260939  0.14260939  1.0
  Ni  Ni17  1  0.14285930  0.14229419  0.57198621  1.0
  Ni  Ni18  1  0.14285930  0.57198621  0.14229419  1.0
  Ni  Ni19  1  0.57080022  0.14260939  0.14260939  1.0
  Ag  Ag20  1  0.58255246  0.58225175  0.58225175  1.0
  Ag  Ag21  1  0.58229840  0.58248972  0.25291248  1.0
  Ag  Ag22  1  0.58229840  0.25291248  0.58248972  1.0
  Ag  Ag23  1  0.25294503  0.58225175  0.58225175  1.0