# generated using pymatgen
data_Ca3La(GePd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66190861
_cell_length_b   7.01153439
_cell_length_c   7.60887936
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.50448811
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3La(GePd2)4
_chemical_formula_sum   'Ca3 La1 Ge4 Pd8'
_cell_volume   302.05107162
_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  0.13823755  0.75000000  0.52501980  1.0
  Ca  Ca1  1  0.86503322  0.25000000  0.47268896  1.0
  Ca  Ca2  1  0.64154493  0.25000000  0.97335147  1.0
  La  La3  1  0.35700140  0.75000000  0.02853281  1.0
  Ge  Ge4  1  0.85896259  0.75000000  0.86730924  1.0
  Ge  Ge5  1  0.13960352  0.25000000  0.12740653  1.0
  Ge  Ge6  1  0.36206681  0.25000000  0.62642879  1.0
  Ge  Ge7  1  0.64205431  0.75000000  0.37938799  1.0
  Pd  Pd8  1  0.59382180  0.55261292  0.66864214  1.0
  Pd  Pd9  1  0.40527603  0.44638491  0.32989298  1.0
  Pd  Pd10  1  0.09698405  0.44570563  0.82953440  1.0
  Pd  Pd11  1  0.40527603  0.05361509  0.32989298  1.0
  Pd  Pd12  1  0.90166546  0.55328469  0.17186770  1.0
  Pd  Pd13  1  0.59382180  0.94738708  0.66864214  1.0
  Pd  Pd14  1  0.90166546  0.94671531  0.17186770  1.0
  Pd  Pd15  1  0.09698405  0.05429437  0.82953440  1.0