# generated using pymatgen
data_Sr(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04920852
_cell_length_b   6.04920852
_cell_length_c   4.82244996
_cell_angle_alpha   73.11975413
_cell_angle_beta   73.11975413
_cell_angle_gamma   41.75888683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CuSn)2
_chemical_formula_sum   'Sr1 Cu2 Sn2'
_cell_volume   111.70718872
_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  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.74077414  0.74077414  0.86121426  1.0
  Cu  Cu2  1  0.25922586  0.25922586  0.13878574  1.0
  Sn  Sn3  1  0.35477533  0.35477533  0.57382507  1.0
  Sn  Sn4  1  0.64522467  0.64522467  0.42617493  1.0