# generated using pymatgen
data_SrCa(Ga3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10757319
_cell_length_b   6.10757314
_cell_length_c   5.87977701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.68741679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCa(Ga3Pd)2
_chemical_formula_sum   'Sr1 Ca1 Ga6 Pd2'
_cell_volume   195.96486347
_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  0.76624636  0.23375364  0.25000000  1.0
  Ca  Ca1  1  0.23181035  0.76818965  0.75000000  1.0
  Ga  Ga2  1  0.66317006  0.33682994  0.75000000  1.0
  Ga  Ga3  1  0.33651985  0.66348015  0.25000000  1.0
  Ga  Ga4  1  0.71677515  0.71618319  0.99862325  1.0
  Ga  Ga5  1  0.71677515  0.71618319  0.50137675  1.0
  Ga  Ga6  1  0.28381681  0.28322485  0.99862325  1.0
  Ga  Ga7  1  0.28381681  0.28322485  0.50137675  1.0
  Pd  Pd8  1  0.90357180  0.09642820  0.75000000  1.0
  Pd  Pd9  1  0.09749765  0.90250235  0.25000000  1.0