# generated using pymatgen
data_Tb7Y(AlNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46242381
_cell_length_b   9.46242418
_cell_length_c   9.46903414
_cell_angle_alpha   59.97689303
_cell_angle_beta   59.97689171
_cell_angle_gamma   60.04621810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y(AlNi)2
_chemical_formula_sum   'Tb14 Y2 Al4 Ni4'
_cell_volume   599.50813135
_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  0.59980610  0.59980610  0.60109881  1.0
  Tb  Tb1  1  0.59980610  0.59980610  0.19928700  1.0
  Tb  Tb2  1  0.60109881  0.19928700  0.59980610  1.0
  Tb  Tb3  1  0.19928700  0.60109881  0.59980610  1.0
  Tb  Tb4  1  0.05875218  0.44124782  0.44124782  1.0
  Tb  Tb5  1  0.44124782  0.05875218  0.05875218  1.0
  Tb  Tb6  1  0.44124782  0.05875218  0.44124782  1.0
  Tb  Tb7  1  0.05875218  0.44124782  0.05875218  1.0
  Tb  Tb8  1  0.44108490  0.44108490  0.05891510  1.0
  Tb  Tb9  1  0.05891510  0.05891510  0.44108490  1.0
  Tb  Tb10  1  0.18648575  0.81351425  0.81351425  1.0
  Tb  Tb11  1  0.81351425  0.18648575  0.18648575  1.0
  Tb  Tb12  1  0.81351425  0.18648575  0.81351425  1.0
  Tb  Tb13  1  0.18648575  0.81351425  0.18648575  1.0
  Y  Y14  1  0.81258466  0.81258466  0.18741534  1.0
  Y  Y15  1  0.18741534  0.18741534  0.81258466  1.0
  Al  Al16  1  0.82660963  0.82660963  0.82662732  1.0
  Al  Al17  1  0.82660963  0.82660963  0.52015143  1.0
  Al  Al18  1  0.82662732  0.52015143  0.82660963  1.0
  Al  Al19  1  0.52015143  0.82662732  0.82660963  1.0
  Ni  Ni20  1  0.39203923  0.39203923  0.39402098  1.0
  Ni  Ni21  1  0.39203923  0.39203923  0.82190155  1.0
  Ni  Ni22  1  0.39402098  0.82190155  0.39203923  1.0
  Ni  Ni23  1  0.82190155  0.39402098  0.39203923  1.0