# generated using pymatgen
data_TmLu3AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32868687
_cell_length_b   9.32868659
_cell_length_c   9.32868591
_cell_angle_alpha   59.99999895
_cell_angle_beta   59.99999995
_cell_angle_gamma   59.99999897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3AgPt
_chemical_formula_sum   'Tm4 Lu12 Ag4 Pt4'
_cell_volume   574.04572218
_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
  Tm  Tm0  1  0.60727107  0.60727107  0.60727107  1.0
  Tm  Tm1  1  0.60727107  0.60727107  0.17818778  1.0
  Tm  Tm2  1  0.60727107  0.17818778  0.60727107  1.0
  Tm  Tm3  1  0.17818778  0.60727107  0.60727107  1.0
  Lu  Lu4  1  0.06141024  0.43858976  0.43858976  1.0
  Lu  Lu5  1  0.43858976  0.06141024  0.06141024  1.0
  Lu  Lu6  1  0.43858976  0.06141024  0.43858976  1.0
  Lu  Lu7  1  0.06141024  0.43858976  0.06141024  1.0
  Lu  Lu8  1  0.43858976  0.43858976  0.06141024  1.0
  Lu  Lu9  1  0.06141024  0.06141024  0.43858976  1.0
  Lu  Lu10  1  0.18469165  0.81530835  0.81530835  1.0
  Lu  Lu11  1  0.81530835  0.18469165  0.18469165  1.0
  Lu  Lu12  1  0.81530835  0.18469165  0.81530835  1.0
  Lu  Lu13  1  0.18469165  0.81530835  0.18469165  1.0
  Lu  Lu14  1  0.81530835  0.81530835  0.18469165  1.0
  Lu  Lu15  1  0.18469165  0.18469165  0.81530835  1.0
  Ag  Ag16  1  0.83296551  0.83296551  0.83296551  1.0
  Ag  Ag17  1  0.83296551  0.83296551  0.50110247  1.0
  Ag  Ag18  1  0.83296551  0.50110247  0.83296551  1.0
  Ag  Ag19  1  0.50110247  0.83296551  0.83296551  1.0
  Pt  Pt20  1  0.39410437  0.39410437  0.39410437  1.0
  Pt  Pt21  1  0.39410437  0.39410437  0.81768490  1.0
  Pt  Pt22  1  0.39410437  0.81768490  0.39410437  1.0
  Pt  Pt23  1  0.81768490  0.39410437  0.39410437  1.0