# generated using pymatgen
data_Lu5GeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90348186
_cell_length_b   6.90178849
_cell_length_c   6.91190008
_cell_angle_alpha   99.58499627
_cell_angle_beta   99.49745604
_cell_angle_gamma   131.96060080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5GeSe4
_chemical_formula_sum   'Lu5 Ge1 Se4'
_cell_volume   223.66503496
_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  0.40243254  0.79005925  0.19175579  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.59756746  0.20994075  0.80824421  1.0
  Lu  Lu3  1  0.21059795  0.40155047  0.61306362  1.0
  Lu  Lu4  1  0.78940205  0.59844953  0.38693638  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09652527  0.69667815  0.79376515  1.0
  Se  Se7  1  0.69642421  0.90247805  0.60007193  1.0
  Se  Se8  1  0.30357579  0.09752195  0.39992807  1.0
  Se  Se9  1  0.90347473  0.30332185  0.20623485  1.0