# generated using pymatgen
data_Tm2ZrScPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62952317
_cell_length_b   6.93337183
_cell_length_c   8.25110654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZrScPt2
_chemical_formula_sum   'Tm4 Zr2 Sc2 Pt4'
_cell_volume   264.84571381
_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  0.98212111  0.32589886  1.0
  Tm  Tm1  1  0.25000000  0.48212111  0.17410114  1.0
  Tm  Tm2  1  0.75000000  0.01480886  0.67712961  1.0
  Tm  Tm3  1  0.75000000  0.51480886  0.82287039  1.0
  Zr  Zr4  1  0.25000000  0.85817727  0.92571974  1.0
  Zr  Zr5  1  0.25000000  0.35817727  0.57428026  1.0
  Sc  Sc6  1  0.75000000  0.14586060  0.08085343  1.0
  Sc  Sc7  1  0.75000000  0.64586060  0.41914657  1.0
  Pt  Pt8  1  0.25000000  0.24133158  0.90030158  1.0
  Pt  Pt9  1  0.25000000  0.74133158  0.59969842  1.0
  Pt  Pt10  1  0.75000000  0.75770058  0.09241560  1.0
  Pt  Pt11  1  0.75000000  0.25770058  0.40758440  1.0