# generated using pymatgen
data_TbTm3(NiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76874586
_cell_length_b   6.76874531
_cell_length_c   6.76874574
_cell_angle_alpha   113.01876320
_cell_angle_beta   113.01875964
_cell_angle_gamma   102.58777566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3(NiB4)4
_chemical_formula_sum   'Tb1 Tm3 Ni4 B16'
_cell_volume   236.18651427
_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
  Tb  Tb0  1  0.25000000  0.75000000  0.50000000  1.0
  Tm  Tm1  1  0.20477682  0.20477682  0.00000000  1.0
  Tm  Tm2  1  0.79522318  0.79522318  1.00000000  1.0
  Tm  Tm3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.50050124  0.27271971  0.77221747  1.0
  Ni  Ni5  1  0.50050124  0.72828377  0.22778253  1.0
  Ni  Ni6  1  0.72728029  0.49949876  0.22778253  1.0
  Ni  Ni7  1  0.27171623  0.49949876  0.77221747  1.0
  B  B8  1  0.11203378  0.27609623  0.38728076  1.0
  B  B9  1  0.88881547  0.72475302  0.61271924  1.0
  B  B10  1  0.88881547  0.27609623  0.16406346  1.0
  B  B11  1  0.11203378  0.72475302  0.83593654  1.0
  B  B12  1  0.72390377  0.88796622  0.61271924  1.0
  B  B13  1  0.27524698  0.11118453  0.38728076  1.0
  B  B14  1  0.72390377  0.11118453  0.83593654  1.0
  B  B15  1  0.27524698  0.88796622  0.16406346  1.0
  B  B16  1  0.42115135  0.41916315  0.53486656  1.0
  B  B17  1  0.88429759  0.88628580  0.46513344  1.0
  B  B18  1  0.58083685  0.11570241  0.00198820  1.0
  B  B19  1  0.11371420  0.57884865  0.99801180  1.0
  B  B20  1  0.58083685  0.57884865  0.46513344  1.0
  B  B21  1  0.11371420  0.11570241  0.53486656  1.0
  B  B22  1  0.88429759  0.41916315  0.99801180  1.0
  B  B23  1  0.42115135  0.88628580  0.00198820  1.0