# generated using pymatgen
data_TbY2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08216454
_cell_length_b   8.08216497
_cell_length_c   9.58868267
_cell_angle_alpha   55.46437747
_cell_angle_beta   55.46437612
_cell_angle_gamma   29.41915494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2As4Pd7
_chemical_formula_sum   'Tb1 Y2 As4 Pd7'
_cell_volume   249.27007129
_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  0.50000000  1.0
  Y  Y1  1  0.82090124  0.82090124  0.17360356  1.0
  Y  Y2  1  0.17909876  0.17909876  0.82639644  1.0
  As  As3  1  0.39424681  0.39424681  0.32147942  1.0
  As  As4  1  0.60575319  0.60575319  0.67852058  1.0
  As  As5  1  0.84106170  0.84106170  0.75099948  1.0
  As  As6  1  0.15893830  0.15893830  0.24900052  1.0
  Pd  Pd7  1  0.66586989  0.66586989  0.07327129  1.0
  Pd  Pd8  1  0.01274222  0.01274222  0.20581902  1.0
  Pd  Pd9  1  0.98725778  0.98725778  0.79418098  1.0
  Pd  Pd10  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd11  1  0.19384109  0.19384109  0.47505734  1.0
  Pd  Pd12  1  0.80615891  0.80615891  0.52494266  1.0
  Pd  Pd13  1  0.33413011  0.33413011  0.92672871  1.0