# generated using pymatgen
data_Tm2CdNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95350973
_cell_length_b   4.95310822
_cell_length_c   14.02685712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00025308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CdNi7B2
_chemical_formula_sum   'Tm4 Cd2 Ni14 B4'
_cell_volume   298.04424080
_cell_formula_units_Z   2
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  0.66670050  0.33339361  0.47076013  1.0
  Tm  Tm1  1  0.33329950  0.66660639  0.97076013  1.0
  Tm  Tm2  1  0.33325174  0.66655432  0.74396885  1.0
  Tm  Tm3  1  0.66674826  0.33344568  0.24396885  1.0
  Cd  Cd4  1  0.33335928  0.66673965  0.53223062  1.0
  Cd  Cd5  1  0.66664072  0.33326035  0.03223062  1.0
  Ni  Ni6  1  0.99998918  0.99997623  0.00048712  1.0
  Ni  Ni7  1  0.00001082  0.00002377  0.50048712  1.0
  Ni  Ni8  1  0.16513612  0.33020958  0.14777932  1.0
  Ni  Ni9  1  0.83486388  0.66979042  0.64777932  1.0
  Ni  Ni10  1  0.66997036  0.83502369  0.14778198  1.0
  Ni  Ni11  1  0.16510359  0.83503265  0.14778103  1.0
  Ni  Ni12  1  0.83489641  0.16496735  0.64778103  1.0
  Ni  Ni13  1  0.33002964  0.16497631  0.64778198  1.0
  Ni  Ni14  1  0.83411415  0.66827199  0.85213088  1.0
  Ni  Ni15  1  0.83413285  0.16572138  0.85213072  1.0
  Ni  Ni16  1  0.33155022  0.16572492  0.85212909  1.0
  Ni  Ni17  1  0.66844978  0.83427508  0.35212909  1.0
  Ni  Ni18  1  0.16586715  0.83427862  0.35213072  1.0
  Ni  Ni19  1  0.16588585  0.33172801  0.35213088  1.0
  B  B20  1  0.33342715  0.66680494  0.25002555  1.0
  B  B21  1  0.66657285  0.33319506  0.75002555  1.0
  B  B22  1  0.00007222  0.00008708  0.25279570  1.0
  B  B23  1  0.99992778  0.99991292  0.75279570  1.0