# generated using pymatgen
data_LuTc4GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34537100
_cell_length_b   7.34537100
_cell_length_c   4.03647461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.51458639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTc4GeP
_chemical_formula_sum   'Lu2 Tc8 Ge2 P2'
_cell_volume   217.77805306
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.15856664  0.57897987  0.50000000  1.0
  Tc  Tc3  1  0.84143336  0.42102013  0.50000000  1.0
  Tc  Tc4  1  0.34700867  0.10032903  0.00000000  1.0
  Tc  Tc5  1  0.65299133  0.89967097  0.00000000  1.0
  Tc  Tc6  1  0.57897987  0.15856664  0.50000000  1.0
  Tc  Tc7  1  0.42102013  0.84143336  0.50000000  1.0
  Tc  Tc8  1  0.10032903  0.34700867  0.00000000  1.0
  Tc  Tc9  1  0.89967097  0.65299133  0.00000000  1.0
  Ge  Ge10  1  0.79124577  0.20875423  0.00000000  1.0
  Ge  Ge11  1  0.20875423  0.79124577  0.00000000  1.0
  P  P12  1  0.70138620  0.70138620  0.50000000  1.0
  P  P13  1  0.29861380  0.29861380  0.50000000  1.0