# generated using pymatgen
data_TmZr(ScPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58853094
_cell_length_b   6.80185570
_cell_length_c   8.21235773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr(ScPt)2
_chemical_formula_sum   'Tm2 Zr2 Sc4 Pt4'
_cell_volume   256.31199929
_cell_formula_units_Z   2
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  0.98498886  0.32491377  1.0
  Tm  Tm1  1  0.25000000  0.48498886  0.17508623  1.0
  Zr  Zr2  1  0.25000000  0.85519682  0.91914364  1.0
  Zr  Zr3  1  0.25000000  0.35519682  0.58085636  1.0
  Sc  Sc4  1  0.75000000  0.14841863  0.07630817  1.0
  Sc  Sc5  1  0.75000000  0.64841863  0.42369183  1.0
  Sc  Sc6  1  0.75000000  0.01374928  0.67707010  1.0
  Sc  Sc7  1  0.75000000  0.51374928  0.82292990  1.0
  Pt  Pt8  1  0.25000000  0.24526689  0.90128952  1.0
  Pt  Pt9  1  0.25000000  0.74526689  0.59871048  1.0
  Pt  Pt10  1  0.75000000  0.75237852  0.08925619  1.0
  Pt  Pt11  1  0.75000000  0.25237852  0.41074381  1.0