# generated using pymatgen
data_Rb4MgV2(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61508310
_cell_length_b   7.53669008
_cell_length_c   12.48609630
_cell_angle_alpha   87.40385835
_cell_angle_beta   76.25313342
_cell_angle_gamma   66.75648264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4MgV2(CuS4)2
_chemical_formula_sum   'Rb4 Mg1 V2 Cu2 S8'
_cell_volume   470.90981392
_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  0.03686600  0.24672100  0.90555900  1.0
  Rb  Rb1  1  0.68711200  0.19472800  0.62049200  1.0
  Rb  Rb2  1  0.29122800  0.78805200  0.35494600  1.0
  Rb  Rb3  1  0.93787700  0.75780300  0.09658100  1.0
  Mg  Mg4  1  0.75039300  0.65296700  0.53048300  1.0
  V  V5  1  0.83613400  0.26461900  0.25538200  1.0
  V  V6  1  0.13912800  0.72872700  0.75114000  1.0
  Cu  Cu7  1  0.63462800  0.72893200  0.76213300  1.0
  Cu  Cu8  1  0.34564000  0.25889500  0.25771400  1.0
  S  S9  1  0.41096900  0.54804400  0.85150700  1.0
  S  S10  1  0.34987700  0.89767500  0.63498200  1.0
  S  S11  1  0.06283400  0.52914600  0.64286000  1.0
  S  S12  1  0.75019100  0.92914900  0.85185300  1.0
  S  S13  1  0.22696800  0.08156200  0.15026100  1.0
  S  S14  1  0.65744300  0.07567200  0.35610800  1.0
  S  S15  1  0.91372100  0.46790500  0.35981700  1.0
  S  S16  1  0.56423000  0.43868700  0.15463900  1.0