# generated using pymatgen
data_Rb4MgV2(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68452585
_cell_length_b   7.30523170
_cell_length_c   12.16060514
_cell_angle_alpha   84.58206696
_cell_angle_beta   76.48202959
_cell_angle_gamma   66.12088398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4MgV2(CuS4)2
_chemical_formula_sum   'Rb4 Mg1 V2 Cu2 S8'
_cell_volume   448.97190850
_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  0.05198100  0.25005600  0.89625200  1.0
  Rb  Rb1  1  0.69369800  0.25006300  0.61288600  1.0
  Rb  Rb2  1  0.32215800  0.75007800  0.35625000  1.0
  Rb  Rb3  1  0.94922400  0.75007400  0.10170700  1.0
  Mg  Mg4  1  0.75001900  0.75001400  0.50067000  1.0
  V  V5  1  0.87138900  0.25006900  0.25765700  1.0
  V  V6  1  0.12591700  0.74992400  0.74872800  1.0
  Cu  Cu7  1  0.62390900  0.74966200  0.75306300  1.0
  Cu  Cu8  1  0.37001900  0.25013100  0.26044800  1.0
  S  S9  1  0.40321100  0.55892200  0.85194000  1.0
  S  S10  1  0.32967300  0.92819100  0.63028100  1.0
  S  S11  1  0.04055400  0.57154000  0.63028700  1.0
  S  S12  1  0.74522900  0.94109800  0.85183300  1.0
  S  S13  1  0.25433400  0.07316600  0.15092300  1.0
  S  S14  1  0.69409100  0.04381300  0.36524000  1.0
  S  S15  1  0.94131900  0.45622200  0.36528500  1.0
  S  S16  1  0.59517800  0.42697700  0.15092300  1.0