# generated using pymatgen
data_Sr5Cd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77162267
_cell_length_b   8.77162155
_cell_length_c   10.28697459
_cell_angle_alpha   115.23589381
_cell_angle_beta   115.23589577
_cell_angle_gamma   89.99999929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Cd3
_chemical_formula_sum   'Sr10 Cd6'
_cell_volume   631.44044040
_cell_formula_units_Z   2
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  -0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr2  1  0.31593726  0.81593726  0.29355051  1.0
  Sr  Sr3  1  0.47761425  0.31593726  0.29355051  1.0
  Sr  Sr4  1  0.81593726  0.97761425  0.29355051  1.0
  Sr  Sr5  1  0.52238575  0.68406274  0.70644949  1.0
  Sr  Sr6  1  0.18406274  0.02238575  0.70644949  1.0
  Sr  Sr7  1  0.02238575  0.52238575  0.70644949  1.0
  Sr  Sr8  1  0.68406274  0.18406274  0.70644949  1.0
  Sr  Sr9  1  0.97761425  0.47761425  0.29355051  1.0
  Cd  Cd10  1  0.25000000  0.25000000  0.50000000  1.0
  Cd  Cd11  1  0.75000000  0.75000000  0.50000000  1.0
  Cd  Cd12  1  0.37870042  0.87870042  0.00000000  1.0
  Cd  Cd13  1  0.12129958  0.37870042  0.00000000  1.0
  Cd  Cd14  1  0.87870042  0.62129958  -0.00000000  1.0
  Cd  Cd15  1  0.62129958  0.12129958  -0.00000000  1.0