# generated using pymatgen
data_SmTc2GeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81800952
_cell_length_b   5.81800943
_cell_length_c   7.44842070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.06530442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTc2GeC
_chemical_formula_sum   'Sm2 Tc4 Ge2 C2'
_cell_volume   161.84151818
_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
  Sm  Sm0  1  0.54337115  0.45662885  0.25000000  1.0
  Sm  Sm1  1  0.45662885  0.54337115  0.75000000  1.0
  Tc  Tc2  1  0.82946118  0.17053882  0.05870866  1.0
  Tc  Tc3  1  0.17053882  0.82946118  0.94129134  1.0
  Tc  Tc4  1  0.17053882  0.82946118  0.55870866  1.0
  Tc  Tc5  1  0.82946118  0.17053882  0.44129134  1.0
  Ge  Ge6  1  0.26702944  0.73297056  0.25000000  1.0
  Ge  Ge7  1  0.73297056  0.26702944  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0