# generated using pymatgen
data_LaSbSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28121900
_cell_length_b   4.30616991
_cell_length_c   18.58419500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94601954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSbSe
_chemical_formula_sum   'La4 Sb4 Se4'
_cell_volume   342.61168219
_cell_formula_units_Z   4
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
  La  La0  1  0.75510100  0.76906700  0.85129100  1.0
  La  La1  1  0.74489900  0.73093300  0.35129100  1.0
  La  La2  1  0.24489900  0.23093300  0.14870900  1.0
  La  La3  1  0.25510100  0.26906700  0.64870900  1.0
  Sb  Sb4  1  0.25135500  0.77387500  0.50169500  1.0
  Sb  Sb5  1  0.24864500  0.72612500  0.00169500  1.0
  Sb  Sb6  1  0.74864500  0.22612500  0.49830500  1.0
  Sb  Sb7  1  0.75135500  0.27387500  0.99830500  1.0
  Se  Se8  1  0.75717900  0.76645200  0.68501000  1.0
  Se  Se9  1  0.74282100  0.73354800  0.18501000  1.0
  Se  Se10  1  0.24282100  0.23354800  0.31499000  1.0
  Se  Se11  1  0.25717900  0.26645200  0.81499000  1.0