# generated using pymatgen
data_TbYbSiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78850177
_cell_length_b   5.78850060
_cell_length_c   11.22758973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.53645048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbSiN3
_chemical_formula_sum   'Tb4 Yb4 Si4 N12'
_cell_volume   306.13121280
_cell_formula_units_Z   4
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  0.64117122  0.35882878  0.07849424  1.0
  Tb  Tb1  1  0.35882878  0.64117122  0.92150576  1.0
  Tb  Tb2  1  0.85882878  0.14117122  0.57849424  1.0
  Tb  Tb3  1  0.14117122  0.85882878  0.42150576  1.0
  Yb  Yb4  1  0.04610696  0.95389304  0.85560754  1.0
  Yb  Yb5  1  0.95389304  0.04610696  0.14439246  1.0
  Yb  Yb6  1  0.45389304  0.54610696  0.35560754  1.0
  Yb  Yb7  1  0.54610696  0.45389304  0.64439246  1.0
  Si  Si8  1  0.73930768  0.26069232  0.83790931  1.0
  Si  Si9  1  0.26069232  0.73930768  0.16209069  1.0
  Si  Si10  1  0.76069232  0.23930768  0.33790931  1.0
  Si  Si11  1  0.23930768  0.76069232  0.66209069  1.0
  N  N12  1  0.57392744  0.42607256  0.86903774  1.0
  N  N13  1  0.42607256  0.57392744  0.13096226  1.0
  N  N14  1  0.92607256  0.07392744  0.36903774  1.0
  N  N15  1  0.07392744  0.92607256  0.63096226  1.0
  N  N16  1  0.53261738  0.96738262  0.75000000  1.0
  N  N17  1  0.96738262  0.53261738  0.25000000  1.0
  N  N18  1  0.46738262  0.03261738  0.25000000  1.0
  N  N19  1  0.03261738  0.46738262  0.75000000  1.0
  N  N20  1  0.84045601  0.15954399  0.96113735  1.0
  N  N21  1  0.15954399  0.84045601  0.03886265  1.0
  N  N22  1  0.65954399  0.34045601  0.46113735  1.0
  N  N23  1  0.34045601  0.65954399  0.53886265  1.0