# generated using pymatgen
data_Tm2Lu10In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24646328
_cell_length_b   8.24646407
_cell_length_c   8.25930465
_cell_angle_alpha   108.89423535
_cell_angle_beta   108.89424400
_cell_angle_gamma   110.56972418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu10In2Tc3
_chemical_formula_sum   'Tm2 Lu10 In2 Tc3'
_cell_volume   432.57426590
_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  0.30407207  0.30407207  0.60814413  1.0
  Tm  Tm1  1  0.69592793  0.69592793  0.39185587  1.0
  Lu  Lu2  1  0.69561125  0.30438875  1.00000000  1.0
  Lu  Lu3  1  0.30438875  0.69561125  0.00000000  1.0
  Lu  Lu4  1  0.18784934  0.42815240  0.23906142  1.0
  Lu  Lu5  1  0.81215066  0.57184760  0.76093858  1.0
  Lu  Lu6  1  0.18909099  0.94878692  0.76093858  1.0
  Lu  Lu7  1  0.94878692  0.18909099  0.76093858  1.0
  Lu  Lu8  1  0.81090901  0.05121308  0.23906142  1.0
  Lu  Lu9  1  0.05121308  0.81090901  0.23906142  1.0
  Lu  Lu10  1  0.42815240  0.18784934  0.23906142  1.0
  Lu  Lu11  1  0.57184760  0.81215066  0.76093858  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37315980  0.37315980  0.00000000  1.0
  Tc  Tc15  1  0.62684020  0.62684020  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0