# generated using pymatgen
data_Sr3CaGePd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23152238
_cell_length_b   9.23152269
_cell_length_c   9.23152228
_cell_angle_alpha   35.64940884
_cell_angle_beta   35.64940904
_cell_angle_gamma   35.64940306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CaGePd7
_chemical_formula_sum   'Sr3 Ca1 Ge1 Pd7'
_cell_volume   238.87683361
_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
  Sr  Sr0  1  0.56602932  0.56602932  0.56602932  1.0
  Sr  Sr1  1  0.43877958  0.43877958  0.43877958  1.0
  Sr  Sr2  1  0.93524349  0.93524349  0.93524349  1.0
  Ca  Ca3  1  0.06202699  0.06202699  0.06202699  1.0
  Ge  Ge4  1  0.74943798  0.74943798  0.74943798  1.0
  Pd  Pd5  1  0.24976637  0.24976637  0.24976637  1.0
  Pd  Pd6  1  0.00998148  0.50267128  0.50267128  1.0
  Pd  Pd7  1  0.48890916  0.99724204  0.99724204  1.0
  Pd  Pd8  1  0.50267128  0.00998148  0.50267128  1.0
  Pd  Pd9  1  0.99724204  0.48890916  0.99724204  1.0
  Pd  Pd10  1  0.50267128  0.50267128  0.00998148  1.0
  Pd  Pd11  1  0.99724204  0.99724204  0.48890916  1.0