# generated using pymatgen
data_TbHo(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18717140
_cell_length_b   7.18717140
_cell_length_c   3.74722888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08986809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(Ni2As)4
_chemical_formula_sum   'Tb1 Ho1 Ni8 As4'
_cell_volume   193.56449114
_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  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.58839358  0.15338256  0.50000000  1.0
  Ni  Ni3  1  0.41160642  0.84661744  0.50000000  1.0
  Ni  Ni4  1  0.08886981  0.34723069  0.00000000  1.0
  Ni  Ni5  1  0.91113019  0.65276931  0.00000000  1.0
  Ni  Ni6  1  0.15338256  0.58839358  0.50000000  1.0
  Ni  Ni7  1  0.84661744  0.41160642  0.50000000  1.0
  Ni  Ni8  1  0.34723069  0.08886981  0.00000000  1.0
  Ni  Ni9  1  0.65276931  0.91113019  0.00000000  1.0
  As  As10  1  0.71747020  0.71747020  0.50000000  1.0
  As  As11  1  0.28252980  0.28252980  0.50000000  1.0
  As  As12  1  0.21934102  0.78065898  0.00000000  1.0
  As  As13  1  0.78065898  0.21934102  0.00000000  1.0