# generated using pymatgen
data_Y4Tm8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19956180
_cell_length_b   8.19956110
_cell_length_c   8.19956125
_cell_angle_alpha   110.53205242
_cell_angle_beta   110.82294618
_cell_angle_gamma   107.08483809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm8Co5Sn
_chemical_formula_sum   'Y4 Tm8 Co5 Sn1'
_cell_volume   423.82305634
_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  0.28816849  0.18698397  0.47515246  1.0
  Y  Y1  1  0.71183151  0.81301603  0.52484754  1.0
  Y  Y2  1  0.28816849  0.81301603  0.10118452  1.0
  Y  Y3  1  0.71183151  0.18698397  0.89881548  1.0
  Tm  Tm4  1  0.62002621  0.31281339  0.30721382  1.0
  Tm  Tm5  1  0.37997379  0.68718661  0.69278618  1.0
  Tm  Tm6  1  0.00559957  0.31281339  0.69278618  1.0
  Tm  Tm7  1  0.99440043  0.68718661  0.30721382  1.0
  Tm  Tm8  1  0.21215700  0.40775827  0.19560226  1.0
  Tm  Tm9  1  0.78784300  0.59224173  0.80439774  1.0
  Tm  Tm10  1  0.21215700  0.01655474  0.80439774  1.0
  Tm  Tm11  1  0.78784300  0.98344526  0.19560226  1.0
  Co  Co12  1  1.00000000  0.38031106  0.38031106  1.0
  Co  Co13  1  0.00000000  0.61968894  0.61968894  1.0
  Co  Co14  1  0.38836034  0.88836034  0.50000000  1.0
  Co  Co15  1  0.61163966  0.11163966  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0