# generated using pymatgen
data_RbCe2CuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12928951
_cell_length_b   7.40117608
_cell_length_c   14.06008419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.81124606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCe2CuS4
_chemical_formula_sum   'Rb2 Ce4 Cu2 S8'
_cell_volume   412.66042450
_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
  Rb  Rb0  1  0.89523848  0.20939069  0.25000000  1.0
  Rb  Rb1  1  0.10476101  0.79060917  0.75000000  1.0
  Ce  Ce2  1  0.63446507  0.73109700  0.06030715  1.0
  Ce  Ce3  1  0.63446507  0.73109700  0.43969285  1.0
  Ce  Ce4  1  0.36553467  0.26890261  0.56030711  1.0
  Ce  Ce5  1  0.36553467  0.26890261  0.93969289  1.0
  Cu  Cu6  1  0.16489258  0.66823106  0.25000000  1.0
  Cu  Cu7  1  0.83510350  0.33177066  0.75000000  1.0
  S  S8  1  0.99999989  0.99999980  0.99999998  1.0
  S  S9  1  0.25941297  0.48114459  0.11383738  1.0
  S  S10  1  0.57826822  0.84274565  0.25000000  1.0
  S  S11  1  0.25941297  0.48114459  0.38616262  1.0
  S  S12  1  0.99999989  0.99999980  0.50000002  1.0
  S  S13  1  0.74058693  0.51885515  0.61383730  1.0
  S  S14  1  0.42173113  0.15725448  0.75000000  1.0
  S  S15  1  0.74058693  0.51885515  0.88616270  1.0