# generated using pymatgen
data_Cr2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94333968
_cell_length_b   5.10000256
_cell_length_c   6.44424835
_cell_angle_alpha   110.88977427
_cell_angle_beta   106.77862499
_cell_angle_gamma   98.91121448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CoSe4
_chemical_formula_sum   'Cr2 Co1 Se4'
_cell_volume   139.15679035
_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  0.38755800  0.12375300  0.23573000  1
  Cr  Cr1  1  0.61244200  0.87624700  0.76427000  1
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1
  Se  Se3  1  0.86906600  0.17845500  0.30735300  1
  Se  Se4  1  0.49747800  0.32778000  0.80341000  1
  Se  Se5  1  0.50252200  0.67222000  0.19659000  1
  Se  Se6  1  0.13093400  0.82154500  0.69264700  1
