# generated using pymatgen
data_TbY7ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65377567
_cell_length_b   10.65372344
_cell_length_c   6.82639717
_cell_angle_alpha   89.97799850
_cell_angle_beta   90.02209260
_cell_angle_gamma   120.00147417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY7ZnIn3
_chemical_formula_sum   'Tb2 Y14 Zn2 In6'
_cell_volume   670.99712090
_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
  Tb  Tb0  1  0.52371268  0.04755602  0.51500237  1.0
  Tb  Tb1  1  0.95244598  0.47628732  0.51500237  1.0
  Y  Y2  1  0.52364854  0.47635146  0.51473919  1.0
  Y  Y3  1  0.47668190  0.95306210  0.01448695  1.0
  Y  Y4  1  0.04693890  0.52331810  0.01448895  1.0
  Y  Y5  1  0.47636210  0.52363590  0.01483746  1.0
  Y  Y6  1  0.17075399  0.34159099  0.73393249  1.0
  Y  Y7  1  0.65841101  0.82924701  0.73393049  1.0
  Y  Y8  1  0.17075341  0.82924659  0.73383528  1.0
  Y  Y9  1  0.82939377  0.65810817  0.23458761  1.0
  Y  Y10  1  0.34189183  0.17060523  0.23458461  1.0
  Y  Y11  1  0.82908337  0.17091663  0.23578768  1.0
  Y  Y12  1  0.66668838  0.33331262  0.87223403  1.0
  Y  Y13  1  0.33313459  0.66686641  0.37222398  1.0
  Y  Y14  1  0.00006709  0.99993291  0.50088385  1.0
  Y  Y15  1  0.99985755  0.00013945  0.00252012  1.0
  Zn  Zn16  1  0.66672855  0.33327245  0.29779436  1.0
  Zn  Zn17  1  0.33320884  0.66678916  0.79778882  1.0
  In  In18  1  0.83380243  0.66772215  0.75337348  1.0
  In  In19  1  0.33227685  0.16619657  0.75337448  1.0
  In  In20  1  0.83396500  0.16603600  0.75411944  1.0
  In  In21  1  0.16636653  0.33231784  0.25295451  1.0
  In  In22  1  0.66768316  0.83363347  0.25295451  1.0
  In  In23  1  0.16614258  0.83385642  0.25256595  1.0