# generated using pymatgen
data_SrGaSn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44758923
_cell_length_b   6.44758954
_cell_length_c   6.44758901
_cell_angle_alpha   137.38585787
_cell_angle_beta   137.38586068
_cell_angle_gamma   61.84490449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaSn2Pd
_chemical_formula_sum   'Sr1 Ga1 Sn2 Pd1'
_cell_volume   121.43933350
_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  0.00177991  0.00177991  0.00000000  1.0
  Ga  Ga1  1  0.59039550  0.59039550  0.00000000  1.0
  Sn  Sn2  1  0.24913071  0.74913071  0.50000000  1.0
  Sn  Sn3  1  0.74913071  0.24913071  0.50000000  1.0
  Pd  Pd4  1  0.36856416  0.36856416  1.00000000  1.0