# generated using pymatgen
data_Tb3Y9TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39236169
_cell_length_b   7.31361642
_cell_length_c   9.20632511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88410541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y9TcRu3
_chemical_formula_sum   'Tb3 Y9 Tc1 Ru3'
_cell_volume   430.40661531
_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  0.63326763  0.04651583  0.25000000  1.0
  Tb  Tb1  1  0.36527415  0.95122625  0.75000000  1.0
  Tb  Tb2  1  0.13337648  0.45188403  0.75000000  1.0
  Y  Y3  1  0.87245121  0.54689143  0.25000000  1.0
  Y  Y4  1  0.17009874  0.17510438  0.06576906  1.0
  Y  Y5  1  0.82878482  0.82452123  0.93453667  1.0
  Y  Y6  1  0.66829946  0.32524254  0.93553611  1.0
  Y  Y7  1  0.82878482  0.82452123  0.56546333  1.0
  Y  Y8  1  0.33011037  0.67570138  0.06562618  1.0
  Y  Y9  1  0.17009874  0.17510438  0.43423094  1.0
  Y  Y10  1  0.33011037  0.67570138  0.43437382  1.0
  Y  Y11  1  0.66829946  0.32524254  0.56446389  1.0
  Tc  Tc12  1  0.47147060  0.38605102  0.25000000  1.0
  Ru  Ru13  1  0.52864287  0.61522670  0.75000000  1.0
  Ru  Ru14  1  0.97104314  0.11317926  0.75000000  1.0
  Ru  Ru15  1  0.02989016  0.88788744  0.25000000  1.0