# generated using pymatgen
data_Cu2SnSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05473224
_cell_length_b   7.05473224
_cell_length_c   7.09560429
_cell_angle_alpha   80.31015100
_cell_angle_beta   80.31015100
_cell_angle_gamma   119.98053252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2SnSe3
_chemical_formula_sum   'Cu4 Sn2 Se6'
_cell_volume   288.04886937
_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
  Cu  Cu0  1  0.11249200  0.61851500  0.38035300  1.0
  Cu  Cu1  1  0.61851500  0.11249200  0.88035300  1.0
  Cu  Cu2  1  0.96223300  0.79777700  0.88040400  1.0
  Cu  Cu3  1  0.79777700  0.96223300  0.38040400  1.0
  Sn  Sn4  1  0.26632000  0.44837600  0.89726700  1.0
  Sn  Sn5  1  0.44837600  0.26632000  0.39726700  1.0
  Se  Se6  1  0.60331200  0.41569600  0.99518100  1.0
  Se  Se7  1  0.76368500  0.24024900  0.51853800  1.0
  Se  Se8  1  0.88253600  0.05081000  0.01825700  1.0
  Se  Se9  1  0.41569600  0.60331200  0.49518100  1.0
  Se  Se10  1  0.05081000  0.88253600  0.51825700  1.0
  Se  Se11  1  0.24024900  0.76368500  0.01853800  1.0