# generated using pymatgen
data_Ca3Ga2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88602015
_cell_length_b   8.88602045
_cell_length_c   8.88601983
_cell_angle_alpha   36.45264783
_cell_angle_beta   36.45264815
_cell_angle_gamma   36.45264626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ga2Pd7
_chemical_formula_sum   'Ca3 Ga2 Pd7'
_cell_volume   221.72646530
_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  0.35924723  0.35924723  0.35924723  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca2  1  0.64075277  0.64075277  0.64075277  1.0
  Ga  Ga3  1  0.16694778  0.16694778  0.16694778  1.0
  Ga  Ga4  1  0.83305222  0.83305222  0.83305222  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.57716754  0.07814536  0.07814536  1.0
  Pd  Pd7  1  0.07814536  0.57716754  0.07814536  1.0
  Pd  Pd8  1  0.92185464  0.92185464  0.42283246  1.0
  Pd  Pd9  1  0.07814536  0.07814536  0.57716754  1.0
  Pd  Pd10  1  0.92185464  0.42283246  0.92185464  1.0
  Pd  Pd11  1  0.42283246  0.92185464  0.92185464  1.0