# generated using pymatgen
data_LaPrCu7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08070062
_cell_length_b   5.07379528
_cell_length_c   9.34874028
_cell_angle_alpha   88.18597358
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrCu7Pd3
_chemical_formula_sum   'La1 Pr1 Cu7 Pd3'
_cell_volume   193.46529189
_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  0.76319449  0.24651895  1.0
  Pr  Pr1  1  0.00000000  0.23683676  0.75252705  1.0
  Cu  Cu2  1  0.00000000  0.27313264  0.07678380  1.0
  Cu  Cu3  1  0.00000000  0.74920394  0.56873879  1.0
  Cu  Cu4  1  0.00000000  0.72707170  0.92070891  1.0
  Cu  Cu5  1  0.00000000  0.25072850  0.43393213  1.0
  Cu  Cu6  1  0.50000000  0.49925381  0.50199639  1.0
  Cu  Cu7  1  0.50000000  0.49894337  0.99779102  1.0
  Cu  Cu8  1  0.50000000  0.00103985  0.50187011  1.0
  Pd  Pd9  1  0.50000000  0.73325891  0.74480784  1.0
  Pd  Pd10  1  0.50000000  0.26745070  0.25526436  1.0
  Pd  Pd11  1  0.50000000  0.99988534  0.99906064  1.0