# generated using pymatgen
data_Rb4MgNb2(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70753588
_cell_length_b   7.45689056
_cell_length_c   12.55462272
_cell_angle_alpha   84.76334849
_cell_angle_beta   76.87280998
_cell_angle_gamma   66.40265671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4MgNb2(CuS4)2
_chemical_formula_sum   'Rb4 Mg1 Nb2 Cu2 S8'
_cell_volume   476.85516950
_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  0.80644000  0.75006800  0.38730400  1.0
  Rb  Rb1  1  0.45061100  0.75026400  0.09872100  1.0
  Rb  Rb2  1  0.17531600  0.25041500  0.64998800  1.0
  Rb  Rb3  1  0.54996800  0.25008300  0.90037000  1.0
  Mg  Mg4  1  0.75086000  0.24920800  0.49970100  1.0
  Nb  Nb5  1  0.37759200  0.25021200  0.24536300  1.0
  Nb  Nb6  1  0.62926900  0.74999400  0.74178000  1.0
  Cu  Cu7  1  0.87839500  0.24942300  0.24515500  1.0
  Cu  Cu8  1  0.12619500  0.75010100  0.74798800  1.0
  S  S9  1  0.23235400  0.93782700  0.85249600  1.0
  S  S10  1  0.55376100  0.54022500  0.63237500  1.0
  S  S11  1  0.81440400  0.95959800  0.63229500  1.0
  S  S12  1  0.91549200  0.56257900  0.85266300  1.0
  S  S13  1  0.07972600  0.44544300  0.14225500  1.0
  S  S14  1  0.47174200  0.42419300  0.36997300  1.0
  S  S15  1  0.15973700  0.07533600  0.36984700  1.0
  S  S16  1  0.77814000  0.05503100  0.14214200  1.0