# generated using pymatgen
data_SmCu3P2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31625145
_cell_length_b   7.37498989
_cell_length_c   3.84225928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu3P2Pd
_chemical_formula_sum   'Sm2 Cu6 P4 Pd2'
_cell_volume   207.31786152
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.99727794  0.99875210  0.00000000  1.0
  Sm  Sm1  1  0.49727794  0.50124790  0.50000000  1.0
  Cu  Cu2  1  0.41478965  0.84670908  0.00000000  1.0
  Cu  Cu3  1  0.91478965  0.65329092  0.50000000  1.0
  Cu  Cu4  1  0.83216927  0.41283222  0.00000000  1.0
  Cu  Cu5  1  0.58535845  0.16518987  0.00000000  1.0
  Cu  Cu6  1  0.08535845  0.33481013  0.50000000  1.0
  Cu  Cu7  1  0.33216927  0.08716778  0.50000000  1.0
  P  P8  1  0.28565185  0.27541982  0.00000000  1.0
  P  P9  1  0.72102040  0.70892813  0.00000000  1.0
  P  P10  1  0.78565185  0.22458018  0.50000000  1.0
  P  P11  1  0.22102040  0.79107187  0.50000000  1.0
  Pd  Pd12  1  0.66373144  0.91364000  0.50000000  1.0
  Pd  Pd13  1  0.16373144  0.58636000  0.00000000  1.0