# generated using pymatgen
data_Tm3LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84296039
_cell_length_b   4.47978436
_cell_length_c   5.43862430
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.82722052
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3LuPt4
_chemical_formula_sum   'Tm3 Lu1 Pt4'
_cell_volume   166.72019884
_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  0.18258100  0.24999900  0.14094355  1.0
  Tm  Tm1  1  0.68295298  0.24999900  0.35865070  1.0
  Tm  Tm2  1  0.31700864  0.75000100  0.64101943  1.0
  Lu  Lu3  1  0.81749932  0.75000100  0.85905117  1.0
  Pt  Pt4  1  0.45789720  0.75000100  0.15465424  1.0
  Pt  Pt5  1  0.95555276  0.75000100  0.34402213  1.0
  Pt  Pt6  1  0.04063689  0.24999900  0.65717677  1.0
  Pt  Pt7  1  0.54587320  0.24999900  0.84448201  1.0