# generated using pymatgen
data_Lu4FeTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31613203
_cell_length_b   5.31613207
_cell_length_c   8.64789560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.06527327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4FeTc7
_chemical_formula_sum   'Lu4 Fe1 Tc7'
_cell_volume   209.34851539
_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  0.33498620  0.66501380  0.43878073  1.0
  Lu  Lu1  1  0.66594350  0.33405650  0.56219312  1.0
  Lu  Lu2  1  0.66594350  0.33405650  0.93780688  1.0
  Lu  Lu3  1  0.33498620  0.66501380  0.06121927  1.0
  Fe  Fe4  1  0.82846166  0.17153834  0.25000000  1.0
  Tc  Tc5  1  0.00273406  0.99726594  0.49255600  1.0
  Tc  Tc6  1  0.00273406  0.99726594  0.00744400  1.0
  Tc  Tc7  1  0.82240518  0.65629781  0.25000000  1.0
  Tc  Tc8  1  0.34370219  0.17759482  0.25000000  1.0
  Tc  Tc9  1  0.16984081  0.83015919  0.75000000  1.0
  Tc  Tc10  1  0.17005237  0.34178975  0.75000000  1.0
  Tc  Tc11  1  0.65821025  0.82994763  0.75000000  1.0