# generated using pymatgen
data_BaGe3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12048028
_cell_length_b   6.12048028
_cell_length_c   6.12048028
_cell_angle_alpha   135.88516564
_cell_angle_beta   135.88516564
_cell_angle_gamma   64.15792097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGe3Pd
_chemical_formula_sum   'Ba1 Ge3 Pd1'
_cell_volume   109.58838808
_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
  Ba  Ba0  1  0.60481051  0.60481051  0.00000000  1.0
  Ge  Ge1  1  0.35669099  0.85669099  0.50000000  1.0
  Ge  Ge2  1  0.85669099  0.35669099  0.50000000  1.0
  Ge  Ge3  1  -0.00128169  -0.00128169  -0.00000000  1.0
  Pd  Pd4  1  0.25141820  0.25141820  0.00000000  1.0