# generated using pymatgen
data_KTl4(CoSe)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86391200
_cell_length_b   3.86391200
_cell_length_c   33.57856356
_cell_angle_alpha   86.70164136
_cell_angle_beta   86.70164136
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTl4(CoSe)10
_chemical_formula_sum   'K1 Tl4 Co10 Se10'
_cell_volume   499.65947954
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl1  1  0.40004800  0.40004800  0.19990400  1.0
  Tl  Tl2  1  0.79999500  0.79999500  0.40001100  1.0
  Tl  Tl3  1  0.20000500  0.20000500  0.59998900  1.0
  Tl  Tl4  1  0.59995200  0.59995200  0.80009600  1.0
  Co  Co5  1  0.95007700  0.45007700  0.09984600  1.0
  Co  Co6  1  0.35001300  0.85001300  0.29997400  1.0
  Co  Co7  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co8  1  0.14998700  0.64998700  0.70002600  1.0
  Co  Co9  1  0.54992300  0.04992300  0.90015400  1.0
  Co  Co10  1  0.45007700  0.95007700  0.09984600  1.0
  Co  Co11  1  0.85001300  0.35001300  0.29997400  1.0
  Co  Co12  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co13  1  0.64998700  0.14998700  0.70002600  1.0
  Co  Co14  1  0.04992300  0.54992300  0.90015400  1.0
  Se  Se15  1  0.46981600  0.46981600  0.06036900  1.0
  Se  Se16  1  0.86954000  0.86954000  0.26091900  1.0
  Se  Se17  1  0.26958500  0.26958500  0.46083000  1.0
  Se  Se18  1  0.66954300  0.66954300  0.66091300  1.0
  Se  Se19  1  0.06959800  0.06959800  0.86080300  1.0
  Se  Se20  1  0.93040200  0.93040200  0.13919700  1.0
  Se  Se21  1  0.33045600  0.33045600  0.33908700  1.0
  Se  Se22  1  0.73041500  0.73041500  0.53917000  1.0
  Se  Se23  1  0.13046000  0.13046000  0.73908100  1.0
  Se  Se24  1  0.53018400  0.53018400  0.93963100  1.0