# generated using pymatgen
data_Tm2Zr2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62967854
_cell_length_b   6.97584204
_cell_length_c   8.18212796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Zr2IrPt
_chemical_formula_sum   'Tm4 Zr4 Ir2 Pt2'
_cell_volume   264.24923703
_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  0.01651074  0.67761316  1.0
  Tm  Tm1  1  0.25000000  0.51651074  0.82238684  1.0
  Tm  Tm2  1  0.75000000  0.98558573  0.32449928  1.0
  Tm  Tm3  1  0.75000000  0.48558573  0.17550072  1.0
  Zr  Zr4  1  0.25000000  0.14406177  0.08351938  1.0
  Zr  Zr5  1  0.25000000  0.64406177  0.41648062  1.0
  Zr  Zr6  1  0.75000000  0.85141773  0.92333693  1.0
  Zr  Zr7  1  0.75000000  0.35141773  0.57666307  1.0
  Ir  Ir8  1  0.25000000  0.26785233  0.41029675  1.0
  Ir  Ir9  1  0.25000000  0.76785233  0.08970325  1.0
  Pt  Pt10  1  0.75000000  0.73457269  0.59342262  1.0
  Pt  Pt11  1  0.75000000  0.23457269  0.90657738  1.0