# generated using pymatgen
data_Ce4MgRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29467827
_cell_length_b   5.29467734
_cell_length_c   9.50296620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4MgRe7
_chemical_formula_sum   'Ce4 Mg1 Re7'
_cell_volume   230.71131393
_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  0.06838401  1.0
  Ce  Ce1  1  0.33333400  0.66666700  0.44054195  1.0
  Ce  Ce2  1  0.66666700  0.33333400  0.55945905  1.0
  Ce  Ce3  1  0.66666700  0.33333400  0.93161599  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.33796869  0.16898384  0.25113131  1.0
  Re  Re6  1  0.83101716  0.16898384  0.25113131  1.0
  Re  Re7  1  0.83101616  0.66203131  0.25113131  1.0
  Re  Re8  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re9  1  0.16898284  0.33796769  0.74886969  1.0
  Re  Re10  1  0.16898284  0.83101616  0.74886969  1.0
  Re  Re11  1  0.66203231  0.83101616  0.74886969  1.0