# generated using pymatgen
data_TmLu(AlPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28667343
_cell_length_b   4.28667178
_cell_length_c   9.04720741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(AlPt2)2
_chemical_formula_sum   'Tm1 Lu1 Al2 Pt4'
_cell_volume   143.97459075
_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  0.33333300  0.66666600  0.75000000  1.0
  Lu  Lu1  1  0.66666800  0.33333500  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00091467  1.0
  Al  Al3  1  0.00000000  0.00000000  0.49908433  1.0
  Pt  Pt4  1  0.33333300  0.66666600  0.08682464  1.0
  Pt  Pt5  1  0.33333300  0.66666600  0.41317436  1.0
  Pt  Pt6  1  0.66666800  0.33333500  0.58348799  1.0
  Pt  Pt7  1  0.66666800  0.33333500  0.91651101  1.0