# generated using pymatgen
data_Tm(GaTc2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05452788
_cell_length_b   7.35040254
_cell_length_c   4.37062019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(GaTc2)2
_chemical_formula_sum   'Tm2 Ga4 Tc8'
_cell_volume   226.63247697
_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
  Tm  Tm0  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.28560132  0.30243078  0.50000000  1.0
  Ga  Ga3  1  0.71439868  0.69756922  0.50000000  1.0
  Ga  Ga4  1  0.21439868  0.80243078  0.00000000  1.0
  Ga  Ga5  1  0.78560132  0.19756922  0.00000000  1.0
  Tc  Tc6  1  0.85625240  0.38269070  0.50000000  1.0
  Tc  Tc7  1  0.14374760  0.61730930  0.50000000  1.0
  Tc  Tc8  1  0.64374760  0.88269070  0.00000000  1.0
  Tc  Tc9  1  0.35625240  0.11730930  0.00000000  1.0
  Tc  Tc10  1  0.60237520  0.14638769  0.50000000  1.0
  Tc  Tc11  1  0.39762480  0.85361231  0.50000000  1.0
  Tc  Tc12  1  0.89762480  0.64638769  0.00000000  1.0
  Tc  Tc13  1  0.10237520  0.35361231  0.00000000  1.0