# generated using pymatgen
data_Lu10In2Sn3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72739491
_cell_length_b   8.72739565
_cell_length_c   6.41315300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68388073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10In2Sn3Bi
_chemical_formula_sum   'Lu10 In2 Sn3 Bi1'
_cell_volume   424.37143577
_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  0.67272090  0.33237080  0.00042484  1.0
  Lu  Lu1  1  0.33237080  0.67272090  0.00042484  1.0
  Lu  Lu2  1  0.33237080  0.67272090  0.49957516  1.0
  Lu  Lu3  1  0.67272090  0.33237080  0.49957516  1.0
  Lu  Lu4  1  0.76602517  0.76602517  0.75000000  1.0
  Lu  Lu5  1  0.23075915  0.98909848  0.75000000  1.0
  Lu  Lu6  1  0.98909848  0.23075915  0.75000000  1.0
  Lu  Lu7  1  0.23740673  0.23740673  0.25000000  1.0
  Lu  Lu8  1  0.76599625  0.00265500  0.25000000  1.0
  Lu  Lu9  1  0.00265500  0.76599625  0.25000000  1.0
  In  In10  1  0.60018619  0.99850611  0.75000000  1.0
  In  In11  1  0.99850611  0.60018619  0.75000000  1.0
  Sn  Sn12  1  0.60586831  0.60586831  0.25000000  1.0
  Sn  Sn13  1  0.39848716  0.00434183  0.25000000  1.0
  Sn  Sn14  1  0.00434183  0.39848716  0.25000000  1.0
  Bi  Bi15  1  0.39048923  0.39048923  0.75000000  1.0