# generated using pymatgen
data_Er5Tm5(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89895321
_cell_length_b   8.89691657
_cell_length_c   6.68894581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99242789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm5(Sn3P)2
_chemical_formula_sum   'Er5 Tm5 Sn6 P2'
_cell_volume   458.66952264
_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
  Er  Er0  1  0.76094969  0.76075816  0.75000000  1.0
  Er  Er1  1  0.23905031  0.99980847  0.75000000  1.0
  Er  Er2  1  1.00000000  0.23885212  0.75000000  1.0
  Er  Er3  1  0.23912706  0.23918430  0.25000000  1.0
  Er  Er4  1  0.76087294  0.00005724  0.25000000  1.0
  Tm  Tm5  1  0.66673461  0.33345869  0.00004650  1.0
  Tm  Tm6  1  0.33326539  0.66672508  0.00004650  1.0
  Tm  Tm7  1  0.33326539  0.66672508  0.49995350  1.0
  Tm  Tm8  1  0.66673461  0.33345869  0.49995350  1.0
  Tm  Tm9  1  0.00000000  0.76153179  0.25000000  1.0
  Sn  Sn10  1  0.40198499  0.40197278  0.75000000  1.0
  Sn  Sn11  1  0.59801501  0.99998779  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.59777907  0.75000000  1.0
  Sn  Sn13  1  0.59847616  0.59816035  0.25000000  1.0
  Sn  Sn14  1  0.40152384  0.99968419  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.40254781  0.25000000  1.0
  P  P16  1  0.00000000  0.99965369  0.00028132  1.0
  P  P17  1  0.00000000  0.99965369  0.49971868  1.0