# generated using pymatgen
data_Co3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58189318
_cell_length_b   6.16635245
_cell_length_c   6.38719373
_cell_angle_alpha   118.76524029
_cell_angle_beta   106.25462694
_cell_angle_gamma   90.00034454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Se4
_chemical_formula_sum   'Co3 Se4'
_cell_volume   117.19243222
_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
  Co  Co0  1  0.24529142  0.25598210  0.49017506  1.0
  Co  Co1  1  0.50001706  0.49999317  -0.00002461  1.0
  Co  Co2  1  0.75474235  0.74402847  0.50984056  1.0
  Se  Se3  1  0.86502042  0.19829769  0.72934741  1.0
  Se  Se4  1  0.13499336  0.80169150  0.27067989  1.0
  Se  Se5  1  0.63387374  0.30203694  0.26709274  1.0
  Se  Se6  1  0.36606166  0.69797213  0.73288796  1.0