# generated using pymatgen
data_Lu3Ni2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41224210
_cell_length_b   5.41224210
_cell_length_c   13.74571509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.30005060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ni2Ge3
_chemical_formula_sum   'Lu6 Ni4 Ge6'
_cell_volume   283.21775353
_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  0.58815048  0.41184952  0.60861954  1.0
  Lu  Lu1  1  0.41184952  0.58815048  0.39138046  1.0
  Lu  Lu2  1  0.41184952  0.58815048  0.10861954  1.0
  Lu  Lu3  1  0.58815048  0.41184952  0.89138046  1.0
  Lu  Lu4  1  0.13571487  0.86428513  0.25000000  1.0
  Lu  Lu5  1  0.86428513  0.13571487  0.75000000  1.0
  Ni  Ni6  1  0.29929361  0.70070639  0.60089591  1.0
  Ni  Ni7  1  0.70070639  0.29929361  0.39910409  1.0
  Ni  Ni8  1  0.70070639  0.29929361  0.10089591  1.0
  Ni  Ni9  1  0.29929361  0.70070639  0.89910409  1.0
  Ge  Ge10  1  0.87812286  0.12187714  0.53836127  1.0
  Ge  Ge11  1  0.12187714  0.87812286  0.46163873  1.0
  Ge  Ge12  1  0.16096950  0.83903050  0.75000000  1.0
  Ge  Ge13  1  0.83903050  0.16096950  0.25000000  1.0
  Ge  Ge14  1  0.87812286  0.12187714  0.96163873  1.0
  Ge  Ge15  1  0.12187714  0.87812286  0.03836127  1.0