# generated using pymatgen
data_Lu12TcNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07715987
_cell_length_b   8.07716014
_cell_length_c   8.07716012
_cell_angle_alpha   111.84373089
_cell_angle_beta   110.04621199
_cell_angle_gamma   106.56755191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12TcNi4Sn
_chemical_formula_sum   'Lu12 Tc1 Ni4 Sn1'
_cell_volume   404.77094498
_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  0.67942154  0.87320283  0.19378128  1.0
  Lu  Lu1  1  0.32057846  0.51435874  0.19378128  1.0
  Lu  Lu2  1  0.81979207  0.77817534  0.59796841  1.0
  Lu  Lu3  1  0.18020793  0.77817534  0.95838326  1.0
  Lu  Lu4  1  0.81979207  0.22182466  0.04161674  1.0
  Lu  Lu5  1  0.18020793  0.22182466  0.40203159  1.0
  Lu  Lu6  1  0.67942154  0.48564126  0.80621872  1.0
  Lu  Lu7  1  0.32057846  0.12679717  0.80621872  1.0
  Lu  Lu8  1  0.58315284  0.27598189  0.30716995  1.0
  Lu  Lu9  1  0.41684716  0.72401811  0.69283005  1.0
  Lu  Lu10  1  0.03118806  0.72401811  0.30716995  1.0
  Lu  Lu11  1  0.96881194  0.27598189  0.69283005  1.0
  Tc  Tc12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.35559320  0.50000000  0.85559320  1.0
  Ni  Ni14  1  0.64440680  0.50000000  0.14440680  1.0
  Ni  Ni15  1  0.88152712  0.88152712  1.00000000  1.0
  Ni  Ni16  1  0.11847288  0.11847288  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.00000000  0.50000000  1.0