# generated using pymatgen
data_Sr(Cu2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00318181
_cell_length_b   7.00318181
_cell_length_c   7.00318181
_cell_angle_alpha   108.22993795
_cell_angle_beta   108.22993795
_cell_angle_gamma   111.98337206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Cu2Sn)2
_chemical_formula_sum   'Sr2 Cu8 Sn4'
_cell_volume   264.01868605
_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  0.75000000  0.00000000  1.0
  Sr  Sr1  1  0.25000000  0.25000000  0.00000000  1.0
  Cu  Cu2  1  0.47456500  0.97456500  0.77113100  1.0
  Cu  Cu3  1  0.20343400  0.70343400  0.22886900  1.0
  Cu  Cu4  1  0.70343400  0.47456500  0.50000000  1.0
  Cu  Cu5  1  0.97456500  0.20343400  0.50000000  1.0
  Cu  Cu6  1  0.52543500  0.02543500  0.22886900  1.0
  Cu  Cu7  1  0.79656600  0.29656600  0.77113100  1.0
  Cu  Cu8  1  0.29656600  0.52543500  0.50000000  1.0
  Cu  Cu9  1  0.02543500  0.79656600  0.50000000  1.0
  Sn  Sn10  1  0.16062400  0.66062400  0.82124800  1.0
  Sn  Sn11  1  0.83937600  0.33937600  0.17875200  1.0
  Sn  Sn12  1  0.33937600  0.16062400  0.50000000  1.0
  Sn  Sn13  1  0.66062400  0.83937600  0.50000000  1.0