# generated using pymatgen
data_Tb4Ga4CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48525486
_cell_length_b   7.12590398
_cell_length_c   7.11062978
_cell_angle_alpha   88.84734456
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga4CuRu3
_chemical_formula_sum   'Tb4 Ga4 Cu1 Ru3'
_cell_volume   227.22037370
_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  0.02338130  0.80302987  1.0
  Tb  Tb1  1  0.25000000  0.51844406  0.69180925  1.0
  Tb  Tb2  1  0.75000000  0.98913701  0.20224046  1.0
  Tb  Tb3  1  0.75000000  0.47783149  0.30497832  1.0
  Ga  Ga4  1  0.25000000  0.19943428  0.39918511  1.0
  Ga  Ga5  1  0.25000000  0.69381254  0.11233825  1.0
  Ga  Ga6  1  0.75000000  0.79492508  0.59861844  1.0
  Ga  Ga7  1  0.75000000  0.30408421  0.89398819  1.0
  Cu  Cu8  1  0.75000000  0.66301357  0.93231960  1.0
  Ru  Ru9  1  0.25000000  0.84141986  0.43599134  1.0
  Ru  Ru10  1  0.25000000  0.34030996  0.05961971  1.0
  Ru  Ru11  1  0.75000000  0.15420763  0.56588146  1.0