# generated using pymatgen
data_Lu10GaSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64385608
_cell_length_b   8.63063223
_cell_length_c   6.37798609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94941893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10GaSn5
_chemical_formula_sum   'Lu10 Ga1 Sn5'
_cell_volume   412.27354466
_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  0.67593551  0.33470974  0.00348463  1.0
  Lu  Lu1  1  0.32406449  0.65877523  0.00348463  1.0
  Lu  Lu2  1  0.32406449  0.65877523  0.49651537  1.0
  Lu  Lu3  1  0.67593551  0.33470974  0.49651537  1.0
  Lu  Lu4  1  0.76343717  0.76343000  0.75000000  1.0
  Lu  Lu5  1  0.23656283  0.99999282  0.75000000  1.0
  Lu  Lu6  1  0.00000000  0.23606287  0.75000000  1.0
  Lu  Lu7  1  0.22931675  0.24116302  0.25000000  1.0
  Lu  Lu8  1  0.77068325  0.01184627  0.25000000  1.0
  Lu  Lu9  1  1.00000000  0.75790183  0.25000000  1.0
  Ga  Ga10  1  1.00000000  0.39778093  0.25000000  1.0
  Sn  Sn11  1  0.39864448  0.39533380  0.75000000  1.0
  Sn  Sn12  1  0.60135552  0.99668832  0.75000000  1.0
  Sn  Sn13  1  0.00000000  0.60395731  0.75000000  1.0
  Sn  Sn14  1  0.60569948  0.60728619  0.25000000  1.0
  Sn  Sn15  1  0.39430052  0.00158671  0.25000000  1.0