# generated using pymatgen
data_TbHo2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05330113
_cell_length_b   8.05330084
_cell_length_c   9.58257746
_cell_angle_alpha   55.54461527
_cell_angle_beta   55.54461673
_cell_angle_gamma   29.42591220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo2As4Pd7
_chemical_formula_sum   'Tb1 Ho2 As4 Pd7'
_cell_volume   247.64814473
_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  0.00000000  1.0
  Ho  Ho1  1  0.67858515  0.67858515  0.32801551  1.0
  Ho  Ho2  1  0.32141485  0.32141485  0.67198449  1.0
  As  As3  1  0.34121152  0.34121152  0.25015095  1.0
  As  As4  1  0.65878848  0.65878848  0.74984905  1.0
  As  As5  1  0.89394431  0.89394431  0.82089162  1.0
  As  As6  1  0.10605569  0.10605569  0.17910838  1.0
  Pd  Pd7  1  0.30588895  0.30588895  0.02480894  1.0
  Pd  Pd8  1  0.69411105  0.69411105  0.97519106  1.0
  Pd  Pd9  1  0.51292110  0.51292110  0.70328041  1.0
  Pd  Pd10  1  0.83311646  0.83311646  0.42902457  1.0
  Pd  Pd11  1  0.48707890  0.48707890  0.29671959  1.0
  Pd  Pd12  1  0.16688354  0.16688354  0.57097543  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0