# generated using pymatgen
data_Ca3Al2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85242388
_cell_length_b   8.85242313
_cell_length_c   8.85242367
_cell_angle_alpha   36.64522842
_cell_angle_beta   36.64523792
_cell_angle_gamma   36.64523283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Al2Pd7
_chemical_formula_sum   'Ca3 Al2 Pd7'
_cell_volume   221.29381896
_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  0.35936648  0.35936648  0.35936648  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca2  1  0.64063352  0.64063352  0.64063352  1.0
  Al  Al3  1  0.16678682  0.16678682  0.16678682  1.0
  Al  Al4  1  0.83321318  0.83321318  0.83321318  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.57668899  0.07697985  0.07697985  1.0
  Pd  Pd7  1  0.07697985  0.57668899  0.07697985  1.0
  Pd  Pd8  1  0.92302015  0.92302015  0.42331101  1.0
  Pd  Pd9  1  0.07697985  0.07697985  0.57668899  1.0
  Pd  Pd10  1  0.92302015  0.42331101  0.92302015  1.0
  Pd  Pd11  1  0.42331101  0.92302015  0.92302015  1.0