# generated using pymatgen
data_TbEr7GaPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24602584
_cell_length_b   8.24602584
_cell_length_c   8.24602584
_cell_angle_alpha   89.96245784
_cell_angle_beta   89.96245784
_cell_angle_gamma   90.03754216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr7GaPd24
_chemical_formula_sum   'Tb1 Er7 Ga1 Pd24'
_cell_volume   560.70417996
_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  0.25178097  0.25178097  0.74821903  1.0
  Er  Er1  1  0.25177091  0.74836172  0.25163828  1.0
  Er  Er2  1  0.74836172  0.25177091  0.25163828  1.0
  Er  Er3  1  0.74836172  0.74836172  0.74822909  1.0
  Er  Er4  1  0.74823823  0.74823823  0.25176177  1.0
  Er  Er5  1  0.74802547  0.25170570  0.74829430  1.0
  Er  Er6  1  0.25170570  0.74802547  0.74829430  1.0
  Er  Er7  1  0.25170570  0.25170570  0.25197453  1.0
  Ga  Ga8  1  0.00015170  0.00015170  0.99984830  1.0
  Pd  Pd9  1  0.50104267  0.50104267  0.74746840  1.0
  Pd  Pd10  1  0.50104267  0.25253160  0.49895733  1.0
  Pd  Pd11  1  0.25253160  0.50104267  0.49895733  1.0
  Pd  Pd12  1  0.50021022  0.50021022  0.25258383  1.0
  Pd  Pd13  1  0.50021022  0.74741617  0.49978978  1.0
  Pd  Pd14  1  0.74741617  0.50021022  0.49978978  1.0
  Pd  Pd15  1  0.99895812  0.99895812  0.70894366  1.0
  Pd  Pd16  1  0.99895812  0.29105634  0.00104188  1.0
  Pd  Pd17  1  0.29105634  0.99895812  0.00104188  1.0
  Pd  Pd18  1  0.00005570  0.00005570  0.29054684  1.0
  Pd  Pd19  1  0.00005570  0.70945316  0.99994430  1.0
  Pd  Pd20  1  0.70945316  0.00005570  0.99994430  1.0
  Pd  Pd21  1  0.99852601  0.50080807  0.74010623  1.0
  Pd  Pd22  1  0.50080807  0.25989377  0.00147399  1.0
  Pd  Pd23  1  0.25989377  0.99852601  0.49919193  1.0
  Pd  Pd24  1  0.99852601  0.25989377  0.49919193  1.0
  Pd  Pd25  1  0.50080807  0.99852601  0.74010623  1.0
  Pd  Pd26  1  0.25989377  0.50080807  0.00147399  1.0
  Pd  Pd27  1  0.99995266  0.50028883  0.26001825  1.0
  Pd  Pd28  1  0.50028883  0.73998175  0.00004734  1.0
  Pd  Pd29  1  0.99995266  0.73998175  0.49971117  1.0
  Pd  Pd30  1  0.50028883  0.99995266  0.26001825  1.0
  Pd  Pd31  1  0.73998175  0.99995266  0.49971117  1.0
  Pd  Pd32  1  0.73998175  0.50028883  0.00004734  1.0