# generated using pymatgen
data_LuSiTc4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29467377
_cell_length_b   7.29467377
_cell_length_c   4.00923487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.71464057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSiTc4P
_chemical_formula_sum   'Lu2 Si2 Tc8 P2'
_cell_volume   213.33782414
_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  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.71087341  0.71087341  0.50000000  1.0
  Si  Si3  1  0.28912659  0.28912659  0.50000000  1.0
  Tc  Tc4  1  0.15586357  0.59471402  0.50000000  1.0
  Tc  Tc5  1  0.84413643  0.40528598  0.50000000  1.0
  Tc  Tc6  1  0.33848453  0.08300285  0.00000000  1.0
  Tc  Tc7  1  0.66151547  0.91699715  0.00000000  1.0
  Tc  Tc8  1  0.59471402  0.15586357  0.50000000  1.0
  Tc  Tc9  1  0.40528598  0.84413643  0.50000000  1.0
  Tc  Tc10  1  0.08300285  0.33848453  0.00000000  1.0
  Tc  Tc11  1  0.91699715  0.66151547  0.00000000  1.0
  P  P12  1  0.79502578  0.20497422  0.00000000  1.0
  P  P13  1  0.20497422  0.79502578  0.00000000  1.0