# generated using pymatgen
data_Sm2Tc2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71434343
_cell_length_b   5.71434350
_cell_length_c   5.77692851
_cell_angle_alpha   76.04103408
_cell_angle_beta   76.04103437
_cell_angle_gamma   35.33716098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Tc2C3
_chemical_formula_sum   'Sm2 Tc2 C3'
_cell_volume   105.55140373
_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
  Sm  Sm0  1  0.39216033  0.39216033  0.82760005  1.0
  Sm  Sm1  1  0.60783967  0.60783967  0.17239995  1.0
  Tc  Tc2  1  0.15539886  0.15539886  0.61000501  1.0
  Tc  Tc3  1  0.84460114  0.84460114  0.38999499  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  C  C5  1  0.28281838  0.28281838  0.26774543  1.0
  C  C6  1  0.71718162  0.71718162  0.73225457  1.0