# generated using pymatgen
data_Tb7Th(AlNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49113646
_cell_length_b   9.49113623
_cell_length_c   9.53688965
_cell_angle_alpha   59.84039541
_cell_angle_beta   59.84039621
_cell_angle_gamma   60.04417145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(AlNi)2
_chemical_formula_sum   'Tb14 Th2 Al4 Ni4'
_cell_volume   606.20613382
_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  0.35078796  0.94497018  0.35212093  1.0
  Tb  Tb1  1  0.94497018  0.35078796  0.35212093  1.0
  Tb  Tb2  1  0.80915261  0.19272992  0.19063164  1.0
  Tb  Tb3  1  0.19272992  0.80915261  0.80748683  1.0
  Tb  Tb4  1  0.19272992  0.80915261  0.19063164  1.0
  Tb  Tb5  1  0.80915261  0.19272992  0.80748683  1.0
  Tb  Tb6  1  0.19199934  0.19199934  0.80800066  1.0
  Tb  Tb7  1  0.80832795  0.80832795  0.19167205  1.0
  Tb  Tb8  1  0.93787389  0.56368277  0.56481788  1.0
  Tb  Tb9  1  0.56368277  0.93787389  0.93362446  1.0
  Tb  Tb10  1  0.56368277  0.93787389  0.56481788  1.0
  Tb  Tb11  1  0.93787389  0.56368277  0.93362446  1.0
  Tb  Tb12  1  0.56254194  0.56254194  0.93745806  1.0
  Tb  Tb13  1  0.93538905  0.93538905  0.56461095  1.0
  Th  Th14  1  0.34516732  0.34516732  0.35255221  1.0
  Th  Th15  1  0.34516732  0.34516732  0.95711415  1.0
  Al  Al16  1  0.57735238  0.57735238  0.57758419  1.0
  Al  Al17  1  0.57735238  0.57735238  0.26770805  1.0
  Al  Al18  1  0.57754051  0.26862428  0.57691610  1.0
  Al  Al19  1  0.26862428  0.57754051  0.57691610  1.0
  Ni  Ni20  1  0.14468314  0.14468314  0.13970641  1.0
  Ni  Ni21  1  0.14468314  0.14468314  0.57092931  1.0
  Ni  Ni22  1  0.14865973  0.56987397  0.14073315  1.0
  Ni  Ni23  1  0.56987397  0.14865973  0.14073315  1.0