# generated using pymatgen
data_TbY7Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14861657
_cell_length_b   4.96933696
_cell_length_c   8.91559653
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.75360582
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY7Au4
_chemical_formula_sum   'Tb1 Y7 Au4'
_cell_volume   316.71369303
_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  0.14535136  0.25000100  0.08331461  1.0
  Y  Y1  1  0.48694459  0.75000000  0.17441639  1.0
  Y  Y2  1  0.98608120  0.75000000  0.32503646  1.0
  Y  Y3  1  0.64663145  0.25000100  0.41824754  1.0
  Y  Y4  1  0.35334402  0.75000000  0.58247647  1.0
  Y  Y5  1  0.01372238  0.25000100  0.67373551  1.0
  Y  Y6  1  0.51304592  0.25000100  0.82651292  1.0
  Y  Y7  1  0.85395222  0.75000000  0.91653173  1.0
  Au  Au8  1  0.74332127  0.25000100  0.09705727  1.0
  Au  Au9  1  0.24294778  0.25000100  0.40214012  1.0
  Au  Au10  1  0.75719605  0.75000000  0.59684155  1.0
  Au  Au11  1  0.25746275  0.75000000  0.90369141  1.0