# generated using pymatgen
data_CaLaCu7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06705747
_cell_length_b   5.06179629
_cell_length_c   9.30348015
_cell_angle_alpha   87.97819940
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaCu7Pd3
_chemical_formula_sum   'Ca1 La1 Cu7 Pd3'
_cell_volume   191.40794717
_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
  Ca  Ca0  1  0.00000000  0.23745258  0.75409473  1.0
  La  La1  1  0.00000000  0.76296567  0.24485633  1.0
  Cu  Cu2  1  0.00000000  0.27249706  0.07325551  1.0
  Cu  Cu3  1  0.00000000  0.74911216  0.57177486  1.0
  Cu  Cu4  1  0.00000000  0.72728445  0.91643959  1.0
  Cu  Cu5  1  0.00000000  0.25200015  0.43682720  1.0
  Cu  Cu6  1  0.50000000  0.50049004  0.50227117  1.0
  Cu  Cu7  1  0.50000000  0.49746801  0.99679026  1.0
  Cu  Cu8  1  0.50000000  0.00072453  0.50232642  1.0
  Pd  Pd9  1  0.50000000  0.73629338  0.74461929  1.0
  Pd  Pd10  1  0.50000000  0.26758410  0.25554718  1.0
  Pd  Pd11  1  0.50000000  0.99612787  0.00119847  1.0