# generated using pymatgen
data_Tm3In3(Ni7B2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95707046
_cell_length_b   4.95707170
_cell_length_c   13.92903761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3(Ni7B2)2
_chemical_formula_sum   'Tm3 In3 Ni14 B4'
_cell_volume   296.41623470
_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  0.33333300  0.66666700  0.96851202  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.74361652  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.25156617  1.0
  In  In3  1  0.33333300  0.66666700  0.52695365  1.0
  In  In4  1  0.66666700  0.33333300  0.03439528  1.0
  In  In5  1  0.66666700  0.33333300  0.46953291  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00111739  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50011484  1.0
  Ni  Ni8  1  0.16563962  0.33127824  0.14876710  1.0
  Ni  Ni9  1  0.83404896  0.66809892  0.64583404  1.0
  Ni  Ni10  1  0.66872176  0.83436038  0.14876710  1.0
  Ni  Ni11  1  0.16563962  0.83436038  0.14876710  1.0
  Ni  Ni12  1  0.83404896  0.16595104  0.64583404  1.0
  Ni  Ni13  1  0.33190108  0.16595104  0.64583404  1.0
  Ni  Ni14  1  0.83402370  0.66804740  0.85219126  1.0
  Ni  Ni15  1  0.83402370  0.16597630  0.85219126  1.0
  Ni  Ni16  1  0.33195260  0.16597630  0.85219126  1.0
  Ni  Ni17  1  0.66797845  0.83398923  0.35357084  1.0
  Ni  Ni18  1  0.16601077  0.83398923  0.35357084  1.0
  Ni  Ni19  1  0.16601077  0.33202155  0.35357084  1.0
  B  B20  1  0.33333300  0.66666700  0.25091056  1.0
  B  B21  1  0.66666700  0.33333300  0.74946755  1.0
  B  B22  1  0.00000000  0.00000000  0.25276898  1.0
  B  B23  1  0.00000000  0.00000000  0.74995544  1.0