# generated using pymatgen
data_Cr2CoSe3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63464100
_cell_length_b   6.25847848
_cell_length_c   6.54021361
_cell_angle_alpha   118.35949899
_cell_angle_beta   73.86695369
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CoSe3S
_chemical_formula_sum   'Cr2 Co1 Se3 S1'
_cell_volume   124.21927889
_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  0.25776400  0.71671300  0.48447100  1.0
  Cr  Cr1  1  0.73387700  0.29508100  0.53224600  1.0
  Co  Co2  1  0.00244000  0.98716700  0.99512100  1.0
  Se  Se3  1  0.88736200  0.43975300  0.22527700  1.0
  Se  Se4  1  0.37026300  0.97030800  0.25947400  1.0
  Se  Se5  1  0.62625400  0.03114800  0.74749200  1.0
  S  S6  1  0.12204000  0.55983000  0.75592000  1.0