# generated using pymatgen
data_Tm4Hf3MgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57674337
_cell_length_b   6.91703915
_cell_length_c   8.15889250
_cell_angle_alpha   92.89225561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Hf3MgPt4
_chemical_formula_sum   'Tm4 Hf3 Mg1 Pt4'
_cell_volume   257.96123211
_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  0.98291434  0.32004287  1.0
  Tm  Tm1  1  0.25000000  0.46919344  0.16863524  1.0
  Tm  Tm2  1  0.75000000  0.02874774  0.68846500  1.0
  Tm  Tm3  1  0.75000000  0.51280668  0.82998903  1.0
  Hf  Hf4  1  0.25000000  0.36533990  0.57193489  1.0
  Hf  Hf5  1  0.25000000  0.85355329  0.93186318  1.0
  Hf  Hf6  1  0.75000000  0.64588920  0.42189148  1.0
  Mg  Mg7  1  0.75000000  0.14667096  0.07540109  1.0
  Pt  Pt8  1  0.25000000  0.23210793  0.87868054  1.0
  Pt  Pt9  1  0.25000000  0.74140354  0.59910339  1.0
  Pt  Pt10  1  0.75000000  0.75572738  0.10494769  1.0
  Pt  Pt11  1  0.75000000  0.26564560  0.40904560  1.0