# generated using pymatgen
data_Ce4Re7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23119158
_cell_length_b   5.23119036
_cell_length_c   9.54710677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Re7Tc
_chemical_formula_sum   'Ce4 Re7 Tc1'
_cell_volume   226.25780876
_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  0.33333400  0.66666700  0.05625521  1.0
  Ce  Ce1  1  0.33333400  0.66666700  0.44303989  1.0
  Ce  Ce2  1  0.66666700  0.33333400  0.55696111  1.0
  Ce  Ce3  1  0.66666700  0.33333400  0.94374479  1.0
  Re  Re4  1  0.33765278  0.16882589  0.25041427  1.0
  Re  Re5  1  0.83117511  0.16882589  0.25041427  1.0
  Re  Re6  1  0.83117411  0.66234722  0.25041427  1.0
  Re  Re7  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re8  1  0.16882489  0.33765178  0.74958673  1.0
  Re  Re9  1  0.16882489  0.83117411  0.74958673  1.0
  Re  Re10  1  0.66234822  0.83117411  0.74958673  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0