# generated using pymatgen
data_Rb4MgTi2(CuS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65941800
_cell_length_b   5.65941800
_cell_length_c   13.65593300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4MgTi2(CuS2)4
_chemical_formula_sum   'Rb4 Mg1 Ti2 Cu4 S8'
_cell_volume   437.38604328
_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  0.75482200  0.75482200  0.99078300  1.0
  Rb  Rb1  1  0.24517800  0.75482200  0.50921700  1.0
  Rb  Rb2  1  0.75482200  0.24517800  0.50921700  1.0
  Rb  Rb3  1  0.24517800  0.24517800  0.99078300  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.25000000  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.75000000  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.25000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.75000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.75000000  1.0
  Cu  Cu9  1  0.00000000  0.50000000  0.25000000  1.0
  Cu  Cu10  1  0.50000000  0.00000000  0.25000000  1.0
  S  S11  1  0.73792400  0.73792400  0.65651700  1.0
  S  S12  1  0.26207600  0.26207600  0.65651700  1.0
  S  S13  1  0.74858300  0.74858300  0.35253200  1.0
  S  S14  1  0.74858300  0.25141700  0.14746800  1.0
  S  S15  1  0.26207600  0.73792400  0.84348300  1.0
  S  S16  1  0.25141700  0.25141700  0.35253200  1.0
  S  S17  1  0.25141700  0.74858300  0.14746800  1.0
  S  S18  1  0.73792400  0.26207600  0.84348300  1.0