# generated using pymatgen
data_TbDy10In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63106119
_cell_length_b   12.94263560
_cell_length_c   12.94263257
_cell_angle_alpha   112.63675662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy10In9Ni4
_chemical_formula_sum   'Tb1 Dy10 In9 Ni4'
_cell_volume   561.38840237
_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  0.99999535  0.00000154  1.0
  Dy  Dy1  1  0.00000000  0.41686233  0.08052990  1.0
  Dy  Dy2  1  0.00000000  0.83927873  0.16072049  1.0
  Dy  Dy3  1  0.00000000  0.31252400  0.31252586  1.0
  Dy  Dy4  1  0.00000000  0.62521939  0.37477888  1.0
  Dy  Dy5  1  0.00000000  0.08052504  0.41686111  1.0
  Dy  Dy6  1  0.00000000  0.91946495  0.58313898  1.0
  Dy  Dy7  1  0.00000000  0.37478339  0.62521669  1.0
  Dy  Dy8  1  0.00000000  0.68747400  0.68747690  1.0
  Dy  Dy9  1  0.00000000  0.16072511  0.83927620  1.0
  Dy  Dy10  1  0.00000000  0.58313772  0.91948056  1.0
  In  In11  1  0.50000000  0.21996847  0.07808668  1.0
  In  In12  1  0.50000000  0.63202113  0.15874608  1.0
  In  In13  1  0.50000000  0.07807749  0.21996205  1.0
  In  In14  1  0.50000000  0.84125164  0.36797917  1.0
  In  In15  1  0.50000000  0.50000497  0.49999633  1.0
  In  In16  1  0.50000000  0.15876024  0.63202713  1.0
  In  In17  1  0.50000000  0.92191002  0.78002763  1.0
  In  In18  1  0.50000000  0.36797285  0.84124005  1.0
  In  In19  1  0.50000000  0.78004080  0.92192339  1.0
  Ni  Ni20  1  0.50000000  0.44964611  0.24681299  1.0
  Ni  Ni21  1  0.50000000  0.24680806  0.44963507  1.0
  Ni  Ni22  1  0.50000000  0.75317698  0.55035303  1.0
  Ni  Ni23  1  0.50000000  0.55036922  0.75320129  1.0