# generated using pymatgen
data_Lu3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96300049
_cell_length_b   6.80082620
_cell_length_c   6.80129746
_cell_angle_alpha   71.60234558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Se4
_chemical_formula_sum   'Lu3 Se4'
_cell_volume   173.93739191
_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
  Lu  Lu0  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.75565195  0.25571681  1.0
  Se  Se4  1  0.00000000  0.25333562  0.24662202  1.0
  Se  Se5  1  0.50000000  0.24434805  0.74428319  1.0
  Se  Se6  1  0.00000000  0.74666438  0.75337798  1.0