# generated using pymatgen
data_TaIn(CuSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81909600
_cell_length_b   5.81909600
_cell_length_c   12.21651900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaIn(CuSe2)2
_chemical_formula_sum   'Ta2 In2 Cu4 Se8'
_cell_volume   413.67427910
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.50000000  1.0
  In  In2  1  0.50000000  0.00000000  0.25000000  1.0
  In  In3  1  0.00000000  0.50000000  0.75000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.25000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.75000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se8  1  0.21246200  0.28101300  0.11068700  1.0
  Se  Se9  1  0.78753800  0.71898700  0.11068700  1.0
  Se  Se10  1  0.28101300  0.78753800  0.88931300  1.0
  Se  Se11  1  0.78753800  0.28101300  0.38931300  1.0
  Se  Se12  1  0.71898700  0.21246200  0.88931300  1.0
  Se  Se13  1  0.21246200  0.71898700  0.38931300  1.0
  Se  Se14  1  0.71898700  0.78753800  0.61068700  1.0
  Se  Se15  1  0.28101300  0.21246200  0.61068700  1.0