# generated using pymatgen
data_Rb4MgNb2(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64156420
_cell_length_b   7.71480354
_cell_length_c   12.42422239
_cell_angle_alpha   83.60741206
_cell_angle_beta   79.21700282
_cell_angle_gamma   66.76210495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4MgNb2(CuS4)2
_chemical_formula_sum   'Rb4 Mg1 Nb2 Cu2 S8'
_cell_volume   487.68269678
_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  0.81556700  0.69472800  0.38636800  1.0
  Rb  Rb1  1  0.44379000  0.73645500  0.09997200  1.0
  Rb  Rb2  1  0.12981900  0.26531900  0.64373000  1.0
  Rb  Rb3  1  0.52916300  0.25926500  0.90724400  1.0
  Mg  Mg4  1  0.73442400  0.15777400  0.45750200  1.0
  Nb  Nb5  1  0.39856300  0.22144700  0.25399000  1.0
  Nb  Nb6  1  0.60436200  0.76033600  0.74549100  1.0
  Cu  Cu7  1  0.89571100  0.24137400  0.23252600  1.0
  Cu  Cu8  1  0.10921500  0.75113000  0.75035400  1.0
  S  S9  1  0.21804800  0.93936200  0.85260600  1.0
  S  S10  1  0.50490900  0.57142700  0.64164500  1.0
  S  S11  1  0.78220000  0.96297800  0.63256000  1.0
  S  S12  1  0.90233000  0.56463500  0.85614000  1.0
  S  S13  1  0.09393700  0.43765700  0.14778100  1.0
  S  S14  1  0.49539800  0.43378200  0.35026000  1.0
  S  S15  1  0.18516600  0.03595600  0.36290900  1.0
  S  S16  1  0.77644700  0.04673200  0.14246300  1.0