# generated using pymatgen
data_Tm3Th(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60100742
_cell_length_b   6.92902536
_cell_length_c   8.42649206
_cell_angle_alpha   88.60044749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Th(ScPt)4
_chemical_formula_sum   'Tm3 Th1 Sc4 Pt4'
_cell_volume   268.56061466
_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  0.97874052  0.32789198  1.0
  Tm  Tm1  1  0.75000000  0.01475441  0.67233679  1.0
  Tm  Tm2  1  0.25000000  0.48365481  0.17977727  1.0
  Th  Th3  1  0.75000000  0.52065954  0.82162980  1.0
  Sc  Sc4  1  0.75000000  0.63828719  0.41936996  1.0
  Sc  Sc5  1  0.25000000  0.34918180  0.56538764  1.0
  Sc  Sc6  1  0.75000000  0.14352587  0.08155819  1.0
  Sc  Sc7  1  0.25000000  0.87345419  0.92820988  1.0
  Pt  Pt8  1  0.25000000  0.25468904  0.90521277  1.0
  Pt  Pt9  1  0.75000000  0.75367500  0.09706513  1.0
  Pt  Pt10  1  0.25000000  0.74161276  0.60134082  1.0
  Pt  Pt11  1  0.75000000  0.24776387  0.40021775  1.0