# generated using pymatgen
data_Rb4MgTi2(CuS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66842899
_cell_length_b   5.66842899
_cell_length_c   13.69016840
_cell_angle_alpha   89.94008616
_cell_angle_beta   89.94008616
_cell_angle_gamma   90.02549511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4MgTi2(CuS2)4
_chemical_formula_sum   'Rb4 Mg1 Ti2 Cu4 S8'
_cell_volume   439.87947007
_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
  Rb  Rb0  1  0.76355000  0.76355000  0.01301100  1.0
  Rb  Rb1  1  0.25071600  0.76210400  0.49529800  1.0
  Rb  Rb2  1  0.76210400  0.25071600  0.49529800  1.0
  Rb  Rb3  1  0.25224700  0.25224700  0.01496300  1.0
  Mg  Mg4  1  0.01519500  0.01519500  0.75406600  1.0
  Ti  Ti5  1  0.50198300  0.50198300  0.75573000  1.0
  Ti  Ti6  1  0.50618400  0.50618400  0.25452400  1.0
  Cu  Cu7  1  0.00632700  0.51230100  0.75750400  1.0
  Cu  Cu8  1  0.51230100  0.00632700  0.75750400  1.0
  Cu  Cu9  1  0.00618800  0.50674000  0.25449400  1.0
  Cu  Cu10  1  0.50674000  0.00618800  0.25449400  1.0
  S  S11  1  0.75599200  0.75599200  0.65693000  1.0
  S  S12  1  0.26158700  0.26158700  0.64854400  1.0
  S  S13  1  0.74312100  0.74312100  0.34815600  1.0
  S  S14  1  0.74414800  0.26909700  0.16125000  1.0
  S  S15  1  0.26542100  0.76340100  0.85720300  1.0
  S  S16  1  0.26845900  0.26845900  0.34757900  1.0
  S  S17  1  0.26909700  0.74414800  0.16125000  1.0
  S  S18  1  0.76340100  0.26542100  0.85720300  1.0