# generated using pymatgen
data_Y3Tm(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09757927
_cell_length_b   6.93136657
_cell_length_c   8.12687494
_cell_angle_alpha   89.64648988
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(ZnPt)4
_chemical_formula_sum   'Y3 Tm1 Zn4 Pt4'
_cell_volume   230.81367780
_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
  Y  Y0  1  0.25000000  0.54081093  0.18796838  1.0
  Y  Y1  1  0.75000000  0.45807717  0.81389385  1.0
  Y  Y2  1  0.75000000  0.95976320  0.68583298  1.0
  Tm  Tm3  1  0.25000000  0.04143316  0.31358338  1.0
  Zn  Zn4  1  0.25000000  0.63912244  0.56437215  1.0
  Zn  Zn5  1  0.75000000  0.36141785  0.43418624  1.0
  Zn  Zn6  1  0.75000000  0.86278659  0.06506665  1.0
  Zn  Zn7  1  0.25000000  0.13696468  0.93652176  1.0
  Pt  Pt8  1  0.25000000  0.75343279  0.88056983  1.0
  Pt  Pt9  1  0.75000000  0.24277704  0.12198664  1.0
  Pt  Pt10  1  0.75000000  0.75032510  0.37982964  1.0
  Pt  Pt11  1  0.25000000  0.25308705  0.61619050  1.0