# generated using pymatgen
data_Tb4VRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10982473
_cell_length_b   5.10982336
_cell_length_c   9.07533359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.99571826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4VRu7
_chemical_formula_sum   'Tb4 V1 Ru7'
_cell_volume   212.98572853
_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  0.32651669  0.67348331  0.43531606  1.0
  Tb  Tb1  1  0.66566967  0.33433033  0.56852315  1.0
  Tb  Tb2  1  0.66566967  0.33433033  0.93147685  1.0
  Tb  Tb3  1  0.32651669  0.67348331  0.06468394  1.0
  V  V4  1  0.85499623  0.14500377  0.25000000  1.0
  Ru  Ru5  1  0.99227737  0.00772263  0.50095969  1.0
  Ru  Ru6  1  0.99227737  0.00772263  0.99904031  1.0
  Ru  Ru7  1  0.82336592  0.64500789  0.25000000  1.0
  Ru  Ru8  1  0.35499211  0.17663408  0.25000000  1.0
  Ru  Ru9  1  0.16975180  0.83024820  0.75000000  1.0
  Ru  Ru10  1  0.16826720  0.34030174  0.75000000  1.0
  Ru  Ru11  1  0.65969826  0.83173280  0.75000000  1.0