# generated using pymatgen
data_Tb4Sb5Rh7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54797689
_cell_length_b   7.54797651
_cell_length_c   7.54797689
_cell_angle_alpha   108.16687841
_cell_angle_beta   110.12729633
_cell_angle_gamma   110.12730511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sb5Rh7Au
_chemical_formula_sum   'Tb4 Sb5 Rh7 Au1'
_cell_volume   330.90354563
_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  0.51685848  0.01697139  0.01697139  1.0
  Tb  Tb1  1  1.00000000  0.50011291  0.01697139  1.0
  Tb  Tb2  1  0.00000000  0.01697139  0.50011291  1.0
  Tb  Tb3  1  0.48314152  0.50011291  0.50011291  1.0
  Sb  Sb4  1  0.68455325  0.00209421  0.68664746  1.0
  Sb  Sb5  1  0.68455325  0.68664746  0.00209421  1.0
  Sb  Sb6  1  0.00000000  0.66973806  0.66973806  1.0
  Sb  Sb7  1  0.31544675  0.00209421  0.31754096  1.0
  Sb  Sb8  1  0.31544675  0.31754096  0.00209421  1.0
  Rh  Rh9  1  0.00000000  0.97046857  0.97046857  1.0
  Rh  Rh10  1  0.50000000  0.75286245  0.25286245  1.0
  Rh  Rh11  1  0.74889527  0.50379690  0.25269216  1.0
  Rh  Rh12  1  0.25110473  0.75490163  0.50379690  1.0
  Rh  Rh13  1  0.25110473  0.50379690  0.75490163  1.0
  Rh  Rh14  1  0.50000000  0.25286245  0.75286245  1.0
  Rh  Rh15  1  0.74889527  0.25269216  0.50379690  1.0
  Au  Au16  1  1.00000000  0.29633542  0.29633542  1.0