# generated using pymatgen
data_Ce2Re3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21203473
_cell_length_b   5.21203388
_cell_length_c   9.60040333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Re3Tc
_chemical_formula_sum   'Ce4 Re6 Tc2'
_cell_volume   225.85758065
_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  0.33333400  0.66666700  0.05703161  1.0
  Ce  Ce1  1  0.33333400  0.66666700  0.44296939  1.0
  Ce  Ce2  1  0.66666700  0.33333400  0.55703161  1.0
  Ce  Ce3  1  0.66666700  0.33333400  0.94296839  1.0
  Re  Re4  1  0.33751912  0.16875956  0.25000000  1.0
  Re  Re5  1  0.83124144  0.16875956  0.25000000  1.0
  Re  Re6  1  0.83124044  0.66248088  0.25000000  1.0
  Re  Re7  1  0.16875856  0.33751812  0.75000100  1.0
  Re  Re8  1  0.16875856  0.83124044  0.75000100  1.0
  Re  Re9  1  0.66248188  0.83124044  0.75000100  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.50000000  1.0