# generated using pymatgen
data_Lu4TcCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31819761
_cell_length_b   8.31819702
_cell_length_c   6.40075300
_cell_angle_alpha   89.62767522
_cell_angle_beta   89.62767097
_cell_angle_gamma   89.37583398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TcCl4
_chemical_formula_sum   'Lu8 Tc2 Cl8'
_cell_volume   442.83872497
_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  0.10538218  0.74216263  0.98567619  1.0
  Lu  Lu1  1  0.25783737  0.89461782  0.51432381  1.0
  Lu  Lu2  1  0.89461782  0.25783737  0.01432381  1.0
  Lu  Lu3  1  0.74216263  0.10538218  0.48567619  1.0
  Lu  Lu4  1  0.74452574  0.89684872  0.00842324  1.0
  Lu  Lu5  1  0.10315128  0.25547426  0.49157676  1.0
  Lu  Lu6  1  0.25547426  0.10315128  0.99157676  1.0
  Lu  Lu7  1  0.89684872  0.74452574  0.50842324  1.0
  Tc  Tc8  1  0.00948925  0.99051075  0.25000000  1.0
  Tc  Tc9  1  0.99051075  0.00948925  0.75000000  1.0
  Cl  Cl10  1  0.42693138  0.81797471  0.89827249  1.0
  Cl  Cl11  1  0.18202529  0.57306862  0.60172751  1.0
  Cl  Cl12  1  0.57306862  0.18202529  0.10172751  1.0
  Cl  Cl13  1  0.81797471  0.42693138  0.39827249  1.0
  Cl  Cl14  1  0.80965074  0.57621575  0.89913013  1.0
  Cl  Cl15  1  0.42378425  0.19034926  0.60086987  1.0
  Cl  Cl16  1  0.19034926  0.42378425  0.10086987  1.0
  Cl  Cl17  1  0.57621575  0.80965074  0.39913013  1.0