# generated using pymatgen
data_Tb4Mg2Cu3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56698735
_cell_length_b   7.56698735
_cell_length_c   3.74109965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14337174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mg2Cu3Ru
_chemical_formula_sum   'Tb4 Mg2 Cu3 Ru1'
_cell_volume   214.21206715
_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  0.67066060  0.17066060  0.50000000  1.0
  Tb  Tb1  1  0.31544631  0.81544631  0.50000000  1.0
  Tb  Tb2  1  0.17606858  0.34139316  0.50000000  1.0
  Tb  Tb3  1  0.84139316  0.67606858  0.50000000  1.0
  Mg  Mg4  1  0.00279252  0.00329833  0.00000000  1.0
  Mg  Mg5  1  0.50329833  0.50279252  0.00000000  1.0
  Cu  Cu6  1  0.87382423  0.37382423  0.00000000  1.0
  Cu  Cu7  1  0.61806460  0.87803999  0.00000000  1.0
  Cu  Cu8  1  0.37803999  0.11806460  0.00000000  1.0
  Ru  Ru9  1  0.12041269  0.62041269  0.00000000  1.0