# generated using pymatgen
data_TbNbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32235826
_cell_length_b   9.32235773
_cell_length_c   3.88455794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNbP7Ru12
_chemical_formula_sum   'Tb1 Nb1 P7 Ru12'
_cell_volume   292.36392485
_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  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59924984  0.71926681  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28073319  0.87998303  0.50000000  1.0
  P  P5  1  0.12001697  0.40075016  0.50000000  1.0
  P  P6  1  0.88687985  0.57257395  0.00000000  1.0
  P  P7  1  0.42742605  0.31430589  0.00000000  1.0
  P  P8  1  0.68569411  0.11312015  0.00000000  1.0
  Ru  Ru9  1  0.55885322  0.95816418  0.50000000  1.0
  Ru  Ru10  1  0.39931095  0.44114678  0.50000000  1.0
  Ru  Ru11  1  0.91454742  0.12276739  0.50000000  1.0
  Ru  Ru12  1  0.20821998  0.08545258  0.50000000  1.0
  Ru  Ru13  1  0.87723261  0.79178002  0.50000000  1.0
  Ru  Ru14  1  0.72582754  0.88877330  0.00000000  1.0
  Ru  Ru15  1  0.11122670  0.83705324  0.00000000  1.0
  Ru  Ru16  1  0.16294676  0.27417246  0.00000000  1.0
  Ru  Ru17  1  0.42977366  0.07890748  0.00000000  1.0
  Ru  Ru18  1  0.92109252  0.35086718  0.00000000  1.0
  Ru  Ru19  1  0.64913282  0.57022634  0.00000000  1.0
  Ru  Ru20  1  0.04183582  0.60068905  0.50000000  1.0