# generated using pymatgen
data_Lu7(TePd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87550904
_cell_length_b   9.16546790
_cell_length_c   9.16546772
_cell_angle_alpha   62.23585359
_cell_angle_beta   77.79446926
_cell_angle_gamma   77.79446981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7(TePd)2
_chemical_formula_sum   'Lu7 Te2 Pd2'
_cell_volume   279.16097349
_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
  Lu  Lu0  1  0.68377784  0.94165815  0.69078417  1.0
  Lu  Lu1  1  0.31622216  0.30921583  0.05834185  1.0
  Lu  Lu2  1  1.00000000  0.00263840  0.99736160  1.0
  Lu  Lu3  1  0.13117899  0.28452201  0.45312000  1.0
  Lu  Lu4  1  0.86882101  0.54688000  0.71547799  1.0
  Lu  Lu5  1  0.35679421  0.91210715  0.37430542  1.0
  Lu  Lu6  1  0.64320579  0.62569458  0.08789285  1.0
  Te  Te7  1  0.00000000  0.66054286  0.33945714  1.0
  Te  Te8  1  0.50000000  0.26604190  0.73395810  1.0
  Pd  Pd9  1  0.23682643  0.69522363  0.83112351  1.0
  Pd  Pd10  1  0.76317357  0.16887649  0.30477637  1.0