# generated using pymatgen
data_TbYb(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20738279
_cell_length_b   7.20738279
_cell_length_c   3.71545980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08774014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(Ni2As)4
_chemical_formula_sum   'Tb1 Yb1 Ni8 As4'
_cell_volume   193.00441091
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.58856128  0.15245595  0.50000000  1.0
  Ni  Ni3  1  0.41143872  0.84754405  0.50000000  1.0
  Ni  Ni4  1  0.08555560  0.34309759  0.00000000  1.0
  Ni  Ni5  1  0.91444440  0.65690241  0.00000000  1.0
  Ni  Ni6  1  0.15245595  0.58856128  0.50000000  1.0
  Ni  Ni7  1  0.84754405  0.41143872  0.50000000  1.0
  Ni  Ni8  1  0.34309759  0.08555560  0.00000000  1.0
  Ni  Ni9  1  0.65690241  0.91444440  0.00000000  1.0
  As  As10  1  0.71930942  0.71930942  0.50000000  1.0
  As  As11  1  0.28069058  0.28069058  0.50000000  1.0
  As  As12  1  0.21864220  0.78135780  0.00000000  1.0
  As  As13  1  0.78135780  0.21864220  0.00000000  1.0