# generated using pymatgen
data_Ta3AsSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02073521
_cell_length_b   10.02073494
_cell_length_c   3.46183365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3AsSe3
_chemical_formula_sum   'Ta6 As2 Se6'
_cell_volume   301.04815424
_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  0.62225071  0.11610746  0.75000000  1.0
  Ta  Ta1  1  0.49385576  0.37774929  0.75000000  1.0
  Ta  Ta2  1  0.37774929  0.88389254  0.25000000  1.0
  Ta  Ta3  1  0.88389254  0.50614424  0.75000000  1.0
  Ta  Ta4  1  0.50614424  0.62225071  0.25000000  1.0
  Ta  Ta5  1  0.11610746  0.49385576  0.25000000  1.0
  As  As6  1  0.33333300  0.66666700  0.75000000  1.0
  As  As7  1  0.66666700  0.33333300  0.25000000  1.0
  Se  Se8  1  0.71791129  0.66106892  0.75000000  1.0
  Se  Se9  1  0.28208871  0.33893108  0.25000000  1.0
  Se  Se10  1  0.66106892  0.94315663  0.25000000  1.0
  Se  Se11  1  0.94315663  0.28208871  0.75000000  1.0
  Se  Se12  1  0.05684337  0.71791129  0.25000000  1.0
  Se  Se13  1  0.33893108  0.05684337  0.75000000  1.0