# generated using pymatgen
data_TbDy2Lu5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84634454
_cell_length_b   7.03901549
_cell_length_c   8.71623817
_cell_angle_alpha   89.63761802
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2Lu5Au4
_chemical_formula_sum   'Tb1 Dy2 Lu5 Au4'
_cell_volume   297.33539368
_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  0.25000000  0.98466796  0.32273096  1.0
  Dy  Dy1  1  0.75000000  0.51506489  0.82389652  1.0
  Dy  Dy2  1  0.75000000  0.01484997  0.67624621  1.0
  Lu  Lu3  1  0.25000000  0.85409267  0.92177325  1.0
  Lu  Lu4  1  0.25000000  0.35426085  0.57851727  1.0
  Lu  Lu5  1  0.75000000  0.14709394  0.07922716  1.0
  Lu  Lu6  1  0.75000000  0.64522772  0.41871507  1.0
  Lu  Lu7  1  0.25000000  0.48427743  0.17545221  1.0
  Au  Au8  1  0.25000000  0.25334005  0.90345521  1.0
  Au  Au9  1  0.25000000  0.75178854  0.60058790  1.0
  Au  Au10  1  0.75000000  0.74623907  0.09920943  1.0
  Au  Au11  1  0.75000000  0.24909692  0.40019081  1.0