# generated using pymatgen
data_Fe4Te3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64211000
_cell_length_b   7.38833815
_cell_length_c   7.38833815
_cell_angle_alpha   59.25641896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Te3Se
_chemical_formula_sum   'Fe4 Te3 Se1'
_cell_volume   170.87326532
_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
  Fe  Fe0  1  0.50000000  0.25338600  0.75338600  1.0
  Fe  Fe1  1  0.50000000  0.75129400  0.25129400  1.0
  Fe  Fe2  1  0.00000000  0.00613900  0.99882700  1.0
  Fe  Fe3  1  0.00000000  0.49882700  0.50613900  1.0
  Te  Te4  1  0.00000000  0.89279800  0.39279800  1.0
  Te  Te5  1  0.50000000  0.35902200  0.36100400  1.0
  Te  Te6  1  0.50000000  0.86100400  0.85902200  1.0
  Se  Se7  1  0.00000000  0.37752900  0.87752900  1.0