# generated using pymatgen
data_Lu4GaTc4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23810090
_cell_length_b   5.16332162
_cell_length_c   8.87150451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83014257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4GaTc4Ru3
_chemical_formula_sum   'Lu4 Ga1 Tc4 Ru3'
_cell_volume   208.14776035
_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  0.32964897  0.66339422  0.43837851  1.0
  Lu  Lu1  1  0.66906124  0.33148596  0.56315866  1.0
  Lu  Lu2  1  0.66906124  0.33148596  0.93684134  1.0
  Lu  Lu3  1  0.32964897  0.66339422  0.06162149  1.0
  Ga  Ga4  1  0.33632460  0.17519240  0.25000000  1.0
  Tc  Tc5  1  0.17650179  0.34606045  0.75000000  1.0
  Tc  Tc6  1  0.17603491  0.82774575  0.75000000  1.0
  Tc  Tc7  1  0.83379465  0.66944278  0.25000000  1.0
  Tc  Tc8  1  0.66987677  0.83134866  0.75000000  1.0
  Ru  Ru9  1  0.98844319  0.98399545  0.00361701  1.0
  Ru  Ru10  1  0.83316249  0.19245469  0.25000000  1.0
  Ru  Ru11  1  0.98844319  0.98399545  0.49638299  1.0