# generated using pymatgen
data_SrPr(Ga3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10049221
_cell_length_b   6.10049218
_cell_length_c   5.91604256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.41952542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(Ga3Pd)2
_chemical_formula_sum   'Sr1 Pr1 Ga6 Pd2'
_cell_volume   197.17680207
_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
  Sr  Sr0  1  0.76644263  0.23355737  0.25000000  1.0
  Pr  Pr1  1  0.23204492  0.76795508  0.75000000  1.0
  Ga  Ga2  1  0.66159436  0.33840564  0.75000000  1.0
  Ga  Ga3  1  0.33903992  0.66096008  0.25000000  1.0
  Ga  Ga4  1  0.71863266  0.71809910  0.99656975  1.0
  Ga  Ga5  1  0.71863266  0.71809910  0.50343025  1.0
  Ga  Ga6  1  0.28190090  0.28136734  0.99656975  1.0
  Ga  Ga7  1  0.28190090  0.28136734  0.50343025  1.0
  Pd  Pd8  1  0.90215350  0.09784650  0.75000000  1.0
  Pd  Pd9  1  0.09765554  0.90234446  0.25000000  1.0