# generated using pymatgen
data_Cs2Ce2Mg(CuS3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03693087
_cell_length_b   8.69469307
_cell_length_c   10.74703800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.91100668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Ce2Mg(CuS3)2
_chemical_formula_sum   'Cs2 Ce2 Mg1 Cu2 S6'
_cell_volume   366.15595408
_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
  Cs  Cs0  1  0.29186600  0.59560300  0.75000000  1.0
  Cs  Cs1  1  0.74348200  0.48804200  0.25000000  1.0
  Ce  Ce2  1  0.99564500  0.98853500  0.48708500  1.0
  Ce  Ce3  1  0.99564500  0.98853500  0.01291500  1.0
  Mg  Mg4  1  0.11031900  0.21090800  0.75000000  1.0
  Cu  Cu5  1  0.46627500  0.93258100  0.25000000  1.0
  Cu  Cu6  1  0.51097200  0.01918100  0.75000000  1.0
  S  S7  1  0.94549700  0.89307100  0.75000000  1.0
  S  S8  1  0.38548400  0.77762600  0.06962300  1.0
  S  S9  1  0.05440800  0.10471300  0.25000000  1.0
  S  S10  1  0.61579500  0.22429100  0.91009100  1.0
  S  S11  1  0.38548400  0.77762600  0.43037700  1.0
  S  S12  1  0.61579500  0.22429100  0.58990900  1.0