# generated using pymatgen
data_Sm2Co2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65106725
_cell_length_b   5.65106644
_cell_length_c   6.98789028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.91794280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Co2Tc
_chemical_formula_sum   'Sm4 Co4 Tc2'
_cell_volume   189.41548862
_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  0.66570811  0.33429189  0.90581263  1.0
  Sm  Sm1  1  0.33429189  0.66570811  0.09418737  1.0
  Sm  Sm2  1  0.83429189  0.16570811  0.40581263  1.0
  Sm  Sm3  1  0.16570811  0.83429189  0.59418737  1.0
  Co  Co4  1  0.67445066  0.82554934  0.75000000  1.0
  Co  Co5  1  0.82554934  0.67445066  0.25000000  1.0
  Co  Co6  1  0.32554934  0.17445066  0.25000000  1.0
  Co  Co7  1  0.17445066  0.32554934  0.75000000  1.0
  Tc  Tc8  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc9  1  0.00000000  0.00000000  0.00000000  1.0