# generated using pymatgen
data_MgV4(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31194627
_cell_length_b   7.31194617
_cell_length_c   7.31194513
_cell_angle_alpha   56.77657730
_cell_angle_beta   56.77657968
_cell_angle_gamma   56.77657180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV4(CuS4)2
_chemical_formula_sum   'Mg1 V4 Cu2 S8'
_cell_volume   255.86115662
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.00000000  1.0
  V  V2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.50000000  1.0
  V  V4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.14066200  0.14066200  0.14066200  1.0
  Cu  Cu6  1  0.85933800  0.85933800  0.85933800  1.0
  S  S7  1  0.25674900  0.73269900  0.25674900  1.0
  S  S8  1  0.73897200  0.73897200  0.73897200  1.0
  S  S9  1  0.26102800  0.26102800  0.26102800  1.0
  S  S10  1  0.74325100  0.74325100  0.26730100  1.0
  S  S11  1  0.26730100  0.74325100  0.74325100  1.0
  S  S12  1  0.25674900  0.25674900  0.73269900  1.0
  S  S13  1  0.73269900  0.25674900  0.25674900  1.0
  S  S14  1  0.74325100  0.26730100  0.74325100  1.0