# generated using pymatgen
data_Tb10In8CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58740436
_cell_length_b   7.99340537
_cell_length_c   17.91057781
_cell_angle_alpha   90.01516426
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10In8CoNi3
_chemical_formula_sum   'Tb10 In8 Co1 Ni3'
_cell_volume   513.59614023
_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  0.00000000  0.49997058  0.49976206  1.0
  Tb  Tb1  1  0.00000000  0.00049527  0.00048049  1.0
  Tb  Tb2  1  0.00000000  0.73915244  0.27700869  1.0
  Tb  Tb3  1  0.00000000  0.25531980  0.72240598  1.0
  Tb  Tb4  1  0.00000000  0.75404765  0.77761391  1.0
  Tb  Tb5  1  0.00000000  0.25334348  0.22177517  1.0
  Tb  Tb6  1  0.00000000  0.61532589  0.08956491  1.0
  Tb  Tb7  1  0.00000000  0.38375865  0.91196811  1.0
  Tb  Tb8  1  0.00000000  0.88366954  0.58774021  1.0
  Tb  Tb9  1  0.00000000  0.11651425  0.41099553  1.0
  In  In10  1  0.50000000  0.70677302  0.92971840  1.0
  In  In11  1  0.50000000  0.29446799  0.07121966  1.0
  In  In12  1  0.50000000  0.79348922  0.42938811  1.0
  In  In13  1  0.50000000  0.20663372  0.57020549  1.0
  In  In14  1  0.50000000  0.57087283  0.65238481  1.0
  In  In15  1  0.50000000  0.43092348  0.34757836  1.0
  In  In16  1  0.50000000  0.92988358  0.15317280  1.0
  In  In17  1  0.50000000  0.07017419  0.84752623  1.0
  Co  Co18  1  0.50000000  0.51873479  0.19480742  1.0
  Ni  Ni19  1  0.50000000  0.47867262  0.80458323  1.0
  Ni  Ni20  1  0.50000000  0.97891029  0.69517419  1.0
  Ni  Ni21  1  0.50000000  0.01886672  0.30492724  1.0