# generated using pymatgen
data_MgV4(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34445674
_cell_length_b   7.34445647
_cell_length_c   6.96494100
_cell_angle_alpha   61.69511979
_cell_angle_beta   61.69512095
_cell_angle_gamma   56.44609535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV4(CuS4)2
_chemical_formula_sum   'Mg1 V4 Cu2 S8'
_cell_volume   263.89151809
_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
  Mg  Mg0  1  0.09222500  0.09222500  0.65777500  1.0
  V  V1  1  0.48935000  0.48935000  0.02947600  1.0
  V  V2  1  0.02628400  0.57529200  0.44921200  1.0
  V  V3  1  0.48935000  0.48935000  0.49182300  1.0
  V  V4  1  0.57529200  0.02628400  0.44921200  1.0
  Cu  Cu5  1  0.15285300  0.15285300  0.09714700  1.0
  Cu  Cu6  1  0.83555500  0.83555500  0.91444500  1.0
  S  S7  1  0.25703700  0.76467200  0.23914600  1.0
  S  S8  1  0.72332800  0.72332800  0.75232300  1.0
  S  S9  1  0.26701800  0.26701800  0.25851600  1.0
  S  S10  1  0.72332800  0.72332800  0.30101900  1.0
  S  S11  1  0.24542500  0.69311600  0.78072800  1.0
  S  S12  1  0.26701800  0.26701800  0.70745000  1.0
  S  S13  1  0.76467200  0.25703700  0.23914600  1.0
  S  S14  1  0.69311600  0.24542500  0.78072800  1.0