# generated using pymatgen
data_TmLu3Ga5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40222496
_cell_length_b   5.38535855
_cell_length_c   8.56798683
_cell_angle_alpha   89.99996789
_cell_angle_beta   90.01279843
_cell_angle_gamma   119.88931728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3Ga5Tc3
_chemical_formula_sum   'Tm1 Lu3 Ga5 Tc3'
_cell_volume   216.11255137
_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
  Tm  Tm0  1  0.32910714  0.66455375  0.05792539  1.0
  Lu  Lu1  1  0.32991078  0.66495002  0.44286456  1.0
  Lu  Lu2  1  0.66428766  0.33211772  0.55138150  1.0
  Lu  Lu3  1  0.66376584  0.33184548  0.94851880  1.0
  Ga  Ga4  1  0.83187138  0.16255976  0.25022052  1.0
  Ga  Ga5  1  0.83177691  0.66938492  0.25021575  1.0
  Ga  Ga6  1  0.32639774  0.16323733  0.25026007  1.0
  Ga  Ga7  1  0.19556513  0.84641099  0.74955679  1.0
  Ga  Ga8  1  0.19560848  0.34910678  0.74956383  1.0
  Tc  Tc9  1  0.97516600  0.98761601  0.51099881  1.0
  Tc  Tc10  1  0.97518430  0.98762751  0.98863621  1.0
  Tc  Tc11  1  0.68136064  0.84058973  0.74985877  1.0