# generated using pymatgen
data_Lu12ReTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98100271
_cell_length_b   7.42418145
_cell_length_c   8.82402203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88656876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12ReTc3
_chemical_formula_sum   'Lu12 Re1 Tc3'
_cell_volume   391.82154210
_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  0.35284206  0.67356120  0.06250460  1.0
  Lu  Lu1  1  0.14900226  0.17320546  0.43655041  1.0
  Lu  Lu2  1  0.64800764  0.32507269  0.56311574  1.0
  Lu  Lu3  1  0.85062989  0.82721281  0.93633261  1.0
  Lu  Lu4  1  0.64800764  0.32507269  0.93688426  1.0
  Lu  Lu5  1  0.85062989  0.82721281  0.56366739  1.0
  Lu  Lu6  1  0.35284206  0.67356120  0.43749540  1.0
  Lu  Lu7  1  0.14900226  0.17320546  0.06344959  1.0
  Lu  Lu8  1  0.87582696  0.54112871  0.25000000  1.0
  Lu  Lu9  1  0.62419747  0.04118738  0.25000000  1.0
  Lu  Lu10  1  0.12166130  0.46025752  0.75000000  1.0
  Lu  Lu11  1  0.37589176  0.95962624  0.75000000  1.0
  Re  Re12  1  0.55163878  0.61923566  0.75000000  1.0
  Tc  Tc13  1  0.04764594  0.87984610  0.25000000  1.0
  Tc  Tc14  1  0.45017454  0.37979573  0.25000000  1.0
  Tc  Tc15  1  0.95199555  0.12081636  0.75000000  1.0