# generated using pymatgen
data_Cr2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60350753
_cell_length_b   3.65609459
_cell_length_c   6.36340340
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.87496505
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CoSe4
_chemical_formula_sum   'Cr4 Co2 Se8'
_cell_volume   256.76838979
_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  0.76043300  0.50000000  0.28147200  1
  Cr  Cr1  1  0.73956700  0.00000000  0.71852800  1
  Cr  Cr2  1  0.26043300  0.00000000  0.28147200  1
  Cr  Cr3  1  0.23956700  0.50000000  0.71852800  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1
  Se  Se6  1  0.87157900  0.50000000  0.02772100  1
  Se  Se7  1  0.62842100  0.00000000  0.97227900  1
  Se  Se8  1  0.61496000  0.50000000  0.44305400  1
  Se  Se9  1  0.88504000  0.00000000  0.55694600  1
  Se  Se10  1  0.37157900  0.00000000  0.02772100  1
  Se  Se11  1  0.12842100  0.50000000  0.97227900  1
  Se  Se12  1  0.11496000  0.00000000  0.44305400  1
  Se  Se13  1  0.38504000  0.50000000  0.55694600  1
