# generated using pymatgen
data_Tm4MgSc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50234982
_cell_length_b   6.90858174
_cell_length_c   8.34162974
_cell_angle_alpha   93.43989894
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgSc3Pt4
_chemical_formula_sum   'Tm4 Mg1 Sc3 Pt4'
_cell_volume   258.99767444
_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  0.98224819  0.32139124  1.0
  Tm  Tm1  1  0.25000000  0.47097570  0.16657810  1.0
  Tm  Tm2  1  0.75000000  0.03045687  0.68149723  1.0
  Tm  Tm3  1  0.75000000  0.50764223  0.83640190  1.0
  Mg  Mg4  1  0.75000000  0.14122519  0.07133891  1.0
  Sc  Sc5  1  0.25000000  0.37131908  0.57088820  1.0
  Sc  Sc6  1  0.25000000  0.85272304  0.93213495  1.0
  Sc  Sc7  1  0.75000000  0.64113473  0.42827662  1.0
  Pt  Pt8  1  0.25000000  0.23933253  0.87800501  1.0
  Pt  Pt9  1  0.25000000  0.76106356  0.59873963  1.0
  Pt  Pt10  1  0.75000000  0.74874747  0.11362144  1.0
  Pt  Pt11  1  0.75000000  0.25313141  0.40112678  1.0