# generated using pymatgen
data_Ca3Y(GePd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56791538
_cell_length_b   7.02741711
_cell_length_c   7.53560318
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93917897
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Y(GePd2)4
_chemical_formula_sum   'Ca3 Y1 Ge4 Pd8'
_cell_volume   294.85339623
_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  0.13440595  0.75000000  0.52632689  1.0
  Ca  Ca1  1  0.86377960  0.25000000  0.47346385  1.0
  Ca  Ca2  1  0.63616984  0.25000000  0.97240227  1.0
  Y  Y3  1  0.36118056  0.75000000  0.02706266  1.0
  Ge  Ge4  1  0.86201202  0.75000000  0.87418629  1.0
  Ge  Ge5  1  0.13550118  0.25000000  0.12508507  1.0
  Ge  Ge6  1  0.36360789  0.25000000  0.62310382  1.0
  Ge  Ge7  1  0.63618288  0.75000000  0.37541406  1.0
  Pd  Pd8  1  0.59025657  0.55449679  0.67349929  1.0
  Pd  Pd9  1  0.40242524  0.44838790  0.32432217  1.0
  Pd  Pd10  1  0.10675318  0.44805608  0.83245313  1.0
  Pd  Pd11  1  0.40242524  0.05161210  0.32432217  1.0
  Pd  Pd12  1  0.90414506  0.55449966  0.17120345  1.0
  Pd  Pd13  1  0.59025657  0.94550321  0.67349929  1.0
  Pd  Pd14  1  0.90414506  0.94550034  0.17120345  1.0
  Pd  Pd15  1  0.10675318  0.05194392  0.83245313  1.0