# generated using pymatgen
data_CoAsSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83412127
_cell_length_b   3.56141880
_cell_length_c   5.78818018
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.26955642
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAsSe
_chemical_formula_sum   'Co2 As2 Se2'
_cell_volume   99.62676014
_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
  Co  Co0  1  0.50000000  0.50000000  0.50000000  1
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1
  As  As2  1  0.29211600  0.50000000  0.87147800  1
  As  As3  1  0.70788400  0.50000000  0.12852200  1
  Se  Se4  1  0.78418100  0.00000000  0.63712300  1
  Se  Se5  1  0.21581900  0.00000000  0.36287700  1
