# generated using pymatgen
data_Cr2CuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33245451
_cell_length_b   7.33245167
_cell_length_c   7.33245665
_cell_angle_alpha   59.99998226
_cell_angle_beta   59.99999508
_cell_angle_gamma   59.99997576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CuSe4
_chemical_formula_sum   'Cr4 Cu2 Se8'
_cell_volume   278.76159366
_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
  Cr  Cr0  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  -0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.87500000  0.87500000  0.87500000  1.0
  Cu  Cu5  1  0.12500000  0.12500000  0.12500000  1.0
  Se  Se6  1  0.25702144  0.25702244  0.25702244  1.0
  Se  Se7  1  0.74297856  0.74297756  0.27106732  1.0
  Se  Se8  1  0.27106732  0.74297756  0.74297756  1.0
  Se  Se9  1  0.74297856  0.27106732  0.74297756  1.0
  Se  Se10  1  0.72893268  0.25702244  0.25702244  1.0
  Se  Se11  1  0.25702144  0.72893268  0.25702244  1.0
  Se  Se12  1  0.25702144  0.25702244  0.72893268  1.0
  Se  Se13  1  0.74297856  0.74297756  0.74297756  1.0