# generated using pymatgen
data_MgV4(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28667980
_cell_length_b   6.96539970
_cell_length_c   7.28627804
_cell_angle_alpha   90.00025735
_cell_angle_beta   122.87175529
_cell_angle_gamma   118.57024472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV4(CuS4)2
_chemical_formula_sum   'Mg1 V4 Cu2 S8'
_cell_volume   255.33108277
_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  0.74346800  0.99719700  0.25376200  1.0
  V  V1  1  0.74758100  0.49932400  0.75173600  1.0
  V  V2  1  0.26487000  0.02536200  0.76048400  1.0
  V  V3  1  0.26485400  0.49111500  0.76062800  1.0
  V  V4  1  0.73050200  0.49112900  0.22631100  1.0
  Cu  Cu5  1  0.02494300  0.13832000  0.11321200  1.0
  Cu  Cu6  1  0.46184900  0.85718300  0.39532900  1.0
  S  S7  1  0.74542600  0.73811900  0.99268700  1.0
  S  S8  1  0.26373100  0.25761200  0.99386800  1.0
  S  S9  1  0.76715200  0.27256800  0.50550800  1.0
  S  S10  1  0.21667700  0.73419000  0.51753000  1.0
  S  S11  1  0.24036100  0.74607800  0.97896800  1.0
  S  S12  1  0.76715000  0.74612200  0.50577000  1.0
  S  S13  1  0.74552500  0.25883900  0.99293000  1.0
  S  S14  1  0.26591200  0.25884100  0.51328000  1.0