# generated using pymatgen
data_Lu12Tc3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39261824
_cell_length_b   8.84415542
_cell_length_c   6.07063449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12279762
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Tc3As
_chemical_formula_sum   'Lu12 Tc3 As1'
_cell_volume   396.90606268
_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  0.66237064  0.05888638  0.35210607  1.0
  Lu  Lu1  1  0.19095862  0.43985830  0.15479217  1.0
  Lu  Lu2  1  0.31955762  0.56593901  0.65712530  1.0
  Lu  Lu3  1  0.82707113  0.93351548  0.83473679  1.0
  Lu  Lu4  1  0.31955762  0.93406099  0.65712530  1.0
  Lu  Lu5  1  0.82707113  0.56648452  0.83473679  1.0
  Lu  Lu6  1  0.66237064  0.44111362  0.35210607  1.0
  Lu  Lu7  1  0.19095862  0.06014170  0.15479217  1.0
  Lu  Lu8  1  0.53242609  0.25000000  0.86743651  1.0
  Lu  Lu9  1  0.04194746  0.25000000  0.62051320  1.0
  Lu  Lu10  1  0.46942060  0.75000000  0.11427703  1.0
  Lu  Lu11  1  0.95434286  0.75000000  0.37077741  1.0
  Tc  Tc12  1  0.37803096  0.25000000  0.45511359  1.0
  Tc  Tc13  1  0.12140368  0.75000000  0.96781590  1.0
  Tc  Tc14  1  0.62030533  0.75000000  0.53998334  1.0
  As  As15  1  0.88221099  0.25000000  0.06656237  1.0