# generated using pymatgen
data_LaTb2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13280581
_cell_length_b   8.13280758
_cell_length_c   9.65930762
_cell_angle_alpha   55.90747901
_cell_angle_beta   55.90747021
_cell_angle_gamma   29.36771875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb2As4Pd7
_chemical_formula_sum   'La1 Tb2 As4 Pd7'
_cell_volume   255.35714768
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.67762913  0.67762913  0.33046621  1.0
  Tb  Tb2  1  0.32237087  0.32237087  0.66953379  1.0
  As  As3  1  0.33569065  0.33569065  0.26099314  1.0
  As  As4  1  0.66430935  0.66430935  0.73900686  1.0
  As  As5  1  0.89180480  0.89180480  0.81829404  1.0
  As  As6  1  0.10819520  0.10819520  0.18170596  1.0
  Pd  Pd7  1  0.30655716  0.30655716  0.02441868  1.0
  Pd  Pd8  1  0.69344284  0.69344284  0.97558132  1.0
  Pd  Pd9  1  0.51145621  0.51145621  0.70404753  1.0
  Pd  Pd10  1  0.83647984  0.83647984  0.42710963  1.0
  Pd  Pd11  1  0.48854379  0.48854379  0.29595247  1.0
  Pd  Pd12  1  0.16352016  0.16352016  0.57289037  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0