# generated using pymatgen
data_Ce4Re3Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18293874
_cell_length_b   5.18293717
_cell_length_c   9.60503618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Re3Tc5
_chemical_formula_sum   'Ce4 Re3 Tc5'
_cell_volume   223.45068698
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.44263909  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55834597  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.94165403  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.05736091  1.0
  Re  Re4  1  0.83122147  0.16877853  0.25000000  1.0
  Re  Re5  1  0.83122147  0.66244294  0.25000000  1.0
  Re  Re6  1  0.33755706  0.16877853  0.25000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.50048547  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.99951453  1.0
  Tc  Tc9  1  0.16922916  0.83077084  0.75000000  1.0
  Tc  Tc10  1  0.16922916  0.33845731  0.75000000  1.0
  Tc  Tc11  1  0.66154269  0.83077084  0.75000000  1.0