# generated using pymatgen
data_Tm2ZnNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95725207
_cell_length_b   4.95725073
_cell_length_c   6.85477860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZnNi7B2
_chemical_formula_sum   'Tm2 Zn1 Ni7 B2'
_cell_volume   145.88344081
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni3  1  0.00235865  0.50117882  0.29391703  1.0
  Ni  Ni4  1  0.49882118  0.50117882  0.29391703  1.0
  Ni  Ni5  1  0.49882118  0.50117882  0.70608297  1.0
  Ni  Ni6  1  0.49882118  0.99764135  0.70608297  1.0
  Ni  Ni7  1  0.00235865  0.50117882  0.70608297  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni9  1  0.49882118  0.99764135  0.29391703  1.0
  B  B10  1  0.66666700  0.33333300  0.50000000  1.0
  B  B11  1  0.33333300  0.66666700  0.50000000  1.0