# generated using pymatgen
data_Lu4SiTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25673190
_cell_length_b   5.25673173
_cell_length_c   8.70222767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4SiTc7
_chemical_formula_sum   'Lu4 Si1 Tc7'
_cell_volume   208.25371830
_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  0.33333300  0.66666700  0.43574617  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56425383  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93490015  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06509985  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82948666  0.17051334  0.25341228  1.0
  Tc  Tc7  1  0.82948666  0.65897432  0.25341228  1.0
  Tc  Tc8  1  0.34102568  0.17051334  0.25341228  1.0
  Tc  Tc9  1  0.17051334  0.82948666  0.74658772  1.0
  Tc  Tc10  1  0.17051334  0.34102568  0.74658772  1.0
  Tc  Tc11  1  0.65897432  0.82948666  0.74658772  1.0