# generated using pymatgen
data_Y5Tm3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77167274
_cell_length_b   7.09087936
_cell_length_c   8.70197323
_cell_angle_alpha   89.79057733
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Tm3Pt4
_chemical_formula_sum   'Y5 Tm3 Pt4'
_cell_volume   294.43239303
_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  0.75000000  0.64412841  0.41830354  1.0
  Y  Y1  1  0.25000000  0.99286972  0.33288389  1.0
  Y  Y2  1  0.25000000  0.48957367  0.16566299  1.0
  Y  Y3  1  0.75000000  0.01052517  0.67185554  1.0
  Y  Y4  1  0.75000000  0.51000070  0.83006679  1.0
  Tm  Tm5  1  0.25000000  0.85872283  0.92056316  1.0
  Tm  Tm6  1  0.25000000  0.35696555  0.58065541  1.0
  Tm  Tm7  1  0.75000000  0.14215425  0.08040309  1.0
  Pt  Pt8  1  0.25000000  0.25190508  0.90647865  1.0
  Pt  Pt9  1  0.25000000  0.75373341  0.59731640  1.0
  Pt  Pt10  1  0.75000000  0.74721057  0.08759094  1.0
  Pt  Pt11  1  0.75000000  0.24221268  0.40821960  1.0