# generated using pymatgen
data_TmLu3(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66889293
_cell_length_b   6.96325932
_cell_length_c   8.13573917
_cell_angle_alpha   89.91499311
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(ZrPt)4
_chemical_formula_sum   'Tm1 Lu3 Zr4 Pt4'
_cell_volume   264.49838353
_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  0.25000000  0.51503006  0.17734607  1.0
  Lu  Lu1  1  0.75000000  0.48417996  0.82227547  1.0
  Lu  Lu2  1  0.75000000  0.98408791  0.67786195  1.0
  Lu  Lu3  1  0.25000000  0.01561847  0.32281785  1.0
  Zr  Zr4  1  0.25000000  0.64847315  0.58202167  1.0
  Zr  Zr5  1  0.75000000  0.35138401  0.41892346  1.0
  Zr  Zr6  1  0.75000000  0.85166011  0.08172028  1.0
  Zr  Zr7  1  0.25000000  0.14855285  0.91786688  1.0
  Pt  Pt8  1  0.25000000  0.76588499  0.90697492  1.0
  Pt  Pt9  1  0.75000000  0.23443381  0.09157936  1.0
  Pt  Pt10  1  0.75000000  0.73576001  0.40916038  1.0
  Pt  Pt11  1  0.25000000  0.26493469  0.59145171  1.0