# generated using pymatgen
data_CoCu2SnSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70378600
_cell_length_b   5.70378600
_cell_length_c   6.93708364
_cell_angle_alpha   114.27447856
_cell_angle_beta   114.27447856
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoCu2SnSe4
_chemical_formula_sum   'Co1 Cu2 Sn1 Se4'
_cell_volume   183.62244351
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se4  1  0.90371000  0.36099800  0.26470800  1.0
  Se  Se5  1  0.36099800  0.90371000  0.26470800  1.0
  Se  Se6  1  0.63900200  0.63900200  0.73529300  1.0
  Se  Se7  1  0.09629000  0.09629000  0.73529100  1.0