# generated using pymatgen
data_Lu10Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74122804
_cell_length_b   8.74122881
_cell_length_c   6.34391384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90716404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Sn5Bi
_chemical_formula_sum   'Lu10 Sn5 Bi1'
_cell_volume   420.18288533
_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  0.67073976  0.33269953  0.00193720  1.0
  Lu  Lu1  1  0.33269953  0.67073976  0.00193720  1.0
  Lu  Lu2  1  0.33269953  0.67073976  0.49806280  1.0
  Lu  Lu3  1  0.67073976  0.33269953  0.49806280  1.0
  Lu  Lu4  1  0.76498743  0.76498743  0.75000000  1.0
  Lu  Lu5  1  0.23614740  0.99343990  0.75000000  1.0
  Lu  Lu6  1  0.99343990  0.23614740  0.75000000  1.0
  Lu  Lu7  1  0.23776969  0.23776969  0.25000000  1.0
  Lu  Lu8  1  0.76143321  0.00064734  0.25000000  1.0
  Lu  Lu9  1  0.00064734  0.76143321  0.25000000  1.0
  Sn  Sn10  1  0.60474511  0.99915336  0.75000000  1.0
  Sn  Sn11  1  0.99915336  0.60474511  0.75000000  1.0
  Sn  Sn12  1  0.60764098  0.60764098  0.25000000  1.0
  Sn  Sn13  1  0.39390789  0.00236122  0.25000000  1.0
  Sn  Sn14  1  0.00236122  0.39390789  0.25000000  1.0
  Bi  Bi15  1  0.39088888  0.39088888  0.75000000  1.0