# generated using pymatgen
data_Cr2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10000198
_cell_length_b   6.44424825
_cell_length_c   6.89730745
_cell_angle_alpha   136.67044834
_cell_angle_beta   116.37023163
_cell_angle_gamma   69.11022569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CoSe4
_chemical_formula_sum   'Cr2 Co1 Se4'
_cell_volume   139.15678594
_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  0.64051700  0.61244200  0.37671200  1.0
  Cr  Cr1  1  0.35948300  0.38755800  0.62328800  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.51419200  0.13093400  0.82358000  1.0
  Se  Se4  1  0.86881000  0.50252200  0.69911200  1.0
  Se  Se5  1  0.13119000  0.49747800  0.30088800  1.0
  Se  Se6  1  0.48580800  0.86906600  0.17642000  1.0