# generated using pymatgen
data_Ce3Sm2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98289859
_cell_length_b   7.98289760
_cell_length_c   7.15968110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm2Tc3
_chemical_formula_sum   'Ce6 Sm4 Tc6'
_cell_volume   395.13499819
_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
  Ce  Ce0  1  0.74845346  0.74845346  0.75000000  1.0
  Ce  Ce1  1  0.25154654  0.00000000  0.75000000  1.0
  Ce  Ce2  1  1.00000000  0.25154654  0.75000000  1.0
  Ce  Ce3  1  0.25154654  0.25154654  0.25000000  1.0
  Ce  Ce4  1  0.74845346  1.00000000  0.25000000  1.0
  Ce  Ce5  1  0.00000000  0.74845346  0.25000000  1.0
  Sm  Sm6  1  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm7  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm8  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm9  1  0.66666700  0.33333300  0.50000000  1.0
  Tc  Tc10  1  0.33252703  0.33252703  0.75000000  1.0
  Tc  Tc11  1  0.66747297  0.00000000  0.75000000  1.0
  Tc  Tc12  1  1.00000000  0.66747297  0.75000000  1.0
  Tc  Tc13  1  0.66747297  0.66747297  0.25000000  1.0
  Tc  Tc14  1  0.33252703  1.00000000  0.25000000  1.0
  Tc  Tc15  1  0.00000000  0.33252703  0.25000000  1.0