# generated using pymatgen
data_TbSc4P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92345864
_cell_length_b   12.34987650
_cell_length_c   12.34980367
_cell_angle_alpha   120.00031448
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc4P12Ru19
_chemical_formula_sum   'Tb1 Sc4 P12 Ru19'
_cell_volume   518.22815315
_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  0.00000000  0.66667005  0.33333912  1.0
  Sc  Sc1  1  0.50000000  0.99893001  0.18191587  1.0
  Sc  Sc2  1  0.50000000  0.18300425  0.00104720  1.0
  Sc  Sc3  1  0.50000000  0.81807152  0.81702173  1.0
  Sc  Sc4  1  0.00000000  0.33332564  0.66666697  1.0
  P  P5  1  0.00000000  0.00291964  0.81994185  1.0
  P  P6  1  0.00000000  0.81701890  0.99708961  1.0
  P  P7  1  0.00000000  0.18005405  0.18296636  1.0
  P  P8  1  0.50000000  0.30451068  0.47831802  1.0
  P  P9  1  0.50000000  0.17378804  0.69547191  1.0
  P  P10  1  0.50000000  0.52167242  0.82620276  1.0
  P  P11  1  0.50000000  0.83207358  0.52531413  1.0
  P  P12  1  0.50000000  0.47468493  0.30676751  1.0
  P  P13  1  0.50000000  0.69323555  0.16792964  1.0
  P  P14  1  0.00000000  0.99937931  0.37241597  1.0
  P  P15  1  0.00000000  0.37302868  0.00061499  1.0
  P  P16  1  0.00000000  0.62758476  0.62696753  1.0
  Ru  Ru17  1  0.00000000  0.99866932  0.55552667  1.0
  Ru  Ru18  1  0.00000000  0.55685529  0.00133664  1.0
  Ru  Ru19  1  0.00000000  0.44447773  0.44314315  1.0
  Ru  Ru20  1  0.50000000  0.00255505  0.72273566  1.0
  Ru  Ru21  1  0.50000000  0.72017182  0.99744968  1.0
  Ru  Ru22  1  0.50000000  0.27725065  0.27981135  1.0
  Ru  Ru23  1  0.00000000  0.18892584  0.37636320  1.0
  Ru  Ru24  1  0.00000000  0.18742629  0.81105756  1.0
  Ru  Ru25  1  0.00000000  0.62363685  0.81257797  1.0
  Ru  Ru26  1  0.00000000  0.81672485  0.62920913  1.0
  Ru  Ru27  1  0.00000000  0.37079725  0.18750762  1.0
  Ru  Ru28  1  0.00000000  0.81248853  0.18329120  1.0
  Ru  Ru29  1  0.50000000  0.12734233  0.49518396  1.0
  Ru  Ru30  1  0.50000000  0.36782448  0.87263314  1.0
  Ru  Ru31  1  0.50000000  0.50480203  0.63217131  1.0
  Ru  Ru32  1  0.50000000  0.63533486  0.50984143  1.0
  Ru  Ru33  1  0.50000000  0.49017903  0.12549634  1.0
  Ru  Ru34  1  0.50000000  0.87449366  0.36467966  1.0
  Ru  Ru35  1  0.00000000  0.99999013  0.99999219  1.0