# generated using pymatgen
data_Dy3Tm(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68871063
_cell_length_b   7.08309637
_cell_length_c   8.16560039
_cell_angle_alpha   89.86462869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(ZrPt)4
_chemical_formula_sum   'Dy3 Tm1 Zr4 Pt4'
_cell_volume   271.18364370
_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
  Dy  Dy0  1  0.25000000  0.51572952  0.17818233  1.0
  Dy  Dy1  1  0.75000000  0.98448751  0.67701164  1.0
  Dy  Dy2  1  0.75000000  0.48453261  0.82297689  1.0
  Tm  Tm3  1  0.25000000  0.01695091  0.32194287  1.0
  Zr  Zr4  1  0.25000000  0.14738567  0.91856458  1.0
  Zr  Zr5  1  0.25000000  0.64769118  0.58127029  1.0
  Zr  Zr6  1  0.75000000  0.85257433  0.08306111  1.0
  Zr  Zr7  1  0.75000000  0.35238231  0.41814984  1.0
  Pt  Pt8  1  0.25000000  0.26965391  0.58889417  1.0
  Pt  Pt9  1  0.25000000  0.77126911  0.90839528  1.0
  Pt  Pt10  1  0.75000000  0.72996481  0.40869459  1.0
  Pt  Pt11  1  0.75000000  0.22737814  0.09285441  1.0