# generated using pymatgen
data_Ca2Ga3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84138917
_cell_length_b   5.84138927
_cell_length_c   7.24140344
_cell_angle_alpha   50.26666349
_cell_angle_beta   50.26666184
_cell_angle_gamma   44.05307748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ga3Pd
_chemical_formula_sum   'Ca2 Ga3 Pd1'
_cell_volume   124.43045311
_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  0.44894203  0.44894203  0.80072178  1.0
  Ca  Ca1  1  0.55196605  0.55196605  0.19649130  1.0
  Ga  Ga2  1  0.15488582  0.15488582  0.40011304  1.0
  Ga  Ga3  1  0.17086409  0.17086409  0.76314983  1.0
  Ga  Ga4  1  0.83404841  0.83404841  0.23513183  1.0
  Pd  Pd5  1  0.83929160  0.83929160  0.60439222  1.0