# generated using pymatgen
data_Tm3Ni13B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92048521
_cell_length_b   4.92092078
_cell_length_c   10.93280100
_cell_angle_alpha   90.00226765
_cell_angle_beta   89.99891290
_cell_angle_gamma   120.01642934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ni13B2
_chemical_formula_sum   'Tm3 Ni13 B2'
_cell_volume   229.21575053
_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
  Tm  Tm0  1  0.99999000  0.00000200  0.99996500  1.0
  Tm  Tm1  1  0.99998000  0.00000100  0.32620200  1.0
  Tm  Tm2  1  0.00001900  0.00000000  0.67383800  1.0
  Ni  Ni3  1  0.50000800  0.00002000  0.50001500  1.0
  Ni  Ni4  1  0.50001000  0.49999000  0.50001600  1.0
  Ni  Ni5  1  0.99997700  0.49998700  0.50001400  1.0
  Ni  Ni6  1  0.33333300  0.66674500  0.31977200  1.0
  Ni  Ni7  1  0.66663000  0.33325300  0.31975600  1.0
  Ni  Ni8  1  0.66667000  0.33325900  0.68030900  1.0
  Ni  Ni9  1  0.33336300  0.66674000  0.68026000  1.0
  Ni  Ni10  1  0.49998600  0.00001300  0.13386500  1.0
  Ni  Ni11  1  0.49999700  0.49998800  0.13387100  1.0
  Ni  Ni12  1  0.99996500  0.49998900  0.13387100  1.0
  Ni  Ni13  1  0.49999900  0.00000600  0.86609500  1.0
  Ni  Ni14  1  0.49999200  0.50000000  0.86609600  1.0
  Ni  Ni15  1  0.99999900  0.50000500  0.86609900  1.0
  B  B16  1  0.33331900  0.66668900  0.99997200  1.0
  B  B17  1  0.66666200  0.33331300  0.99998200  1.0