# generated using pymatgen
data_U2CoSe2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23688900
_cell_length_b   7.13483735
_cell_length_c   7.99088945
_cell_angle_alpha   96.87835245
_cell_angle_beta   67.02994093
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2CoSe2S3
_chemical_formula_sum   'U4 Co2 Se4 S6'
_cell_volume   324.61162412
_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
  U  U0  1  0.67650500  0.58225000  0.19553100  1.0
  U  U1  1  0.87203600  0.91775000  0.80446900  1.0
  U  U2  1  0.32349500  0.41775000  0.80446900  1.0
  U  U3  1  0.12796400  0.08225000  0.19553100  1.0
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  Se  Se6  1  0.30194400  0.69251200  0.56163200  1.0
  Se  Se7  1  0.86357600  0.80748800  0.43836800  1.0
  Se  Se8  1  0.69805600  0.30748800  0.43836800  1.0
  Se  Se9  1  0.13642400  0.19251200  0.56163200  1.0
  S  S10  1  0.08401700  0.75000000  0.00000000  1.0
  S  S11  1  0.91598300  0.25000000  0.00000000  1.0
  S  S12  1  0.52948200  0.92511000  0.18006300  1.0
  S  S13  1  0.70954400  0.57489000  0.81993700  1.0
  S  S14  1  0.47051800  0.07489000  0.81993700  1.0
  S  S15  1  0.29045600  0.42511000  0.18006300  1.0