# generated using pymatgen
data_Lu5SiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90302658
_cell_length_b   6.90302749
_cell_length_c   6.90302748
_cell_angle_alpha   99.50155439
_cell_angle_beta   99.50156520
_cell_angle_gamma   132.05556762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5SiSe4
_chemical_formula_sum   'Lu5 Si1 Se4'
_cell_volume   223.17034051
_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  0.40410010  0.78661877  0.19071887  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.59589990  0.21338123  0.80928113  1.0
  Lu  Lu3  1  0.21338123  0.40410010  0.61748133  1.0
  Lu  Lu4  1  0.78661877  0.59589990  0.38251867  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09655042  0.69696138  0.79351081  1.0
  Se  Se7  1  0.69696138  0.90344958  0.60041196  1.0
  Se  Se8  1  0.30303862  0.09655042  0.39958804  1.0
  Se  Se9  1  0.90344958  0.30303862  0.20648919  1.0