# generated using pymatgen
data_SrCuSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55246154
_cell_length_b   4.62532176
_cell_length_c   9.96209072
_cell_angle_alpha   103.42345388
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCuSn2
_chemical_formula_sum   'Sr2 Cu2 Sn4'
_cell_volume   204.03709377
_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  0.75000000  0.39192590  0.78385281  1.0
  Sr  Sr1  1  0.25000000  0.60807410  0.21614719  1.0
  Cu  Cu2  1  0.75000000  0.17586020  0.35171940  1.0
  Cu  Cu3  1  0.25000000  0.82413980  0.64828060  1.0
  Sn  Sn4  1  0.25000000  0.24962574  0.49924949  1.0
  Sn  Sn5  1  0.25000000  0.95668231  0.91336462  1.0
  Sn  Sn6  1  0.75000000  0.75037426  0.50075051  1.0
  Sn  Sn7  1  0.75000000  0.04331769  0.08663538  1.0