# generated using pymatgen
data_CeRe4SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18511632
_cell_length_b   7.18511690
_cell_length_c   4.04340807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.77134370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRe4SiP
_chemical_formula_sum   'Ce1 Re4 Si1 P1'
_cell_volume   114.38820355
_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  0.99910489  0.00089511  0.00000000  1.0
  Re  Re1  1  0.18414385  0.81585615  0.50000000  1.0
  Re  Re2  1  0.30770623  0.69229377  0.00000000  1.0
  Re  Re3  1  0.81690554  0.18309446  0.50000000  1.0
  Re  Re4  1  0.69388402  0.30611598  0.00000000  1.0
  Si  Si5  1  0.58674007  0.41325993  0.50000000  1.0
  P  P6  1  0.41151540  0.58848460  0.50000000  1.0