# generated using pymatgen
data_Tm3Lu(MgPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10661018
_cell_length_b   6.99609765
_cell_length_c   8.49616532
_cell_angle_alpha   89.87769296
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(MgPt)4
_chemical_formula_sum   'Tm3 Lu1 Mg4 Pt4'
_cell_volume   244.09636197
_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  0.54105159  0.17489276  1.0
  Tm  Tm1  1  0.75000000  0.45823316  0.82537965  1.0
  Tm  Tm2  1  0.75000000  0.95895052  0.67420895  1.0
  Lu  Lu3  1  0.25000000  0.04201705  0.32586494  1.0
  Mg  Mg4  1  0.25000000  0.63410143  0.55874248  1.0
  Mg  Mg5  1  0.75000000  0.36587410  0.43949108  1.0
  Mg  Mg6  1  0.75000000  0.86709794  0.06057437  1.0
  Mg  Mg7  1  0.25000000  0.13263803  0.94113501  1.0
  Pt  Pt8  1  0.25000000  0.74438507  0.87292439  1.0
  Pt  Pt9  1  0.75000000  0.25364809  0.12813388  1.0
  Pt  Pt10  1  0.75000000  0.75709723  0.37251277  1.0
  Pt  Pt11  1  0.25000000  0.24490579  0.62614071  1.0