# generated using pymatgen
data_ZnCu2SnSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05391907
_cell_length_b   7.05391907
_cell_length_c   7.05391907
_cell_angle_alpha   131.82594608
_cell_angle_beta   131.82594608
_cell_angle_gamma   70.50406542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu2SnSe4
_chemical_formula_sum   'Zn1 Cu2 Sn1 Se4'
_cell_volume   190.96587245
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se4  1  0.62385600  0.62385600  0.51811100  1.0
  Se  Se5  1  0.89425600  0.37614400  0.00000000  1.0
  Se  Se6  1  0.37614400  0.89425600  0.00000000  1.0
  Se  Se7  1  0.10574400  0.10574400  0.48188900  1.0