# generated using pymatgen
data_Tb4Mg2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58980260
_cell_length_b   7.58980260
_cell_length_c   3.72082017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03444399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mg2Cu3Rh
_chemical_formula_sum   'Tb4 Mg2 Cu3 Rh1'
_cell_volume   214.33819273
_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  0.67039647  0.17039647  0.50000000  1.0
  Tb  Tb1  1  0.31836158  0.81836158  0.50000000  1.0
  Tb  Tb2  1  0.17688592  0.33759816  0.50000000  1.0
  Tb  Tb3  1  0.83759816  0.67688592  0.50000000  1.0
  Mg  Mg4  1  0.00032090  0.00656586  0.00000000  1.0
  Mg  Mg5  1  0.50656586  0.50032090  0.00000000  1.0
  Cu  Cu6  1  0.87434624  0.37434624  0.00000000  1.0
  Cu  Cu7  1  0.61767011  0.87699563  0.00000000  1.0
  Cu  Cu8  1  0.37699563  0.11767011  0.00000000  1.0
  Rh  Rh9  1  0.12085812  0.62085812  0.00000000  1.0