# generated using pymatgen
data_Cr2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65609400
_cell_length_b   6.36340313
_cell_length_c   6.56154397
_cell_angle_alpha   117.63132175
_cell_angle_beta   106.17667382
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CoSe4
_chemical_formula_sum   'Cr2 Co1 Se4'
_cell_volume   128.38417542
_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
  Cr  Cr0  1  0.73956700  0.71852800  0.47913400  1.0
  Cr  Cr1  1  0.26043300  0.28147200  0.52086600  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.62842100  0.97227900  0.25684200  1.0
  Se  Se4  1  0.37157900  0.02772100  0.74315800  1.0
  Se  Se5  1  0.88504000  0.55694600  0.77008000  1.0
  Se  Se6  1  0.11496000  0.44305400  0.22992000  1.0