# generated using pymatgen
data_Tb4CoReRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15771269
_cell_length_b   5.42329189
_cell_length_c   8.92275956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.11833362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CoReRu6
_chemical_formula_sum   'Tb4 Co1 Re1 Ru6'
_cell_volume   211.38688164
_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  0.33011732  0.66391908  0.43199160  1.0
  Tb  Tb1  1  0.65453373  0.32545981  0.56283052  1.0
  Tb  Tb2  1  0.65453373  0.32545981  0.93716948  1.0
  Tb  Tb3  1  0.33011732  0.66391908  0.06800840  1.0
  Co  Co4  1  0.83968392  0.16895042  0.25000000  1.0
  Re  Re5  1  0.68259580  0.84126439  0.75000000  1.0
  Ru  Ru6  1  0.97845747  0.98706154  0.49767762  1.0
  Ru  Ru7  1  0.97845747  0.98706154  0.00232238  1.0
  Ru  Ru8  1  0.83362115  0.67022594  0.25000000  1.0
  Ru  Ru9  1  0.35327542  0.18112053  0.25000000  1.0
  Ru  Ru10  1  0.17990362  0.83002880  0.75000000  1.0
  Ru  Ru11  1  0.18470405  0.35552607  0.75000000  1.0