# generated using pymatgen
data_MgCu4(AsS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83316880
_cell_length_b   5.35347376
_cell_length_c   12.81651068
_cell_angle_alpha   98.40412624
_cell_angle_beta   90.03658830
_cell_angle_gamma   89.99224934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu4(AsS)4
_chemical_formula_sum   'Mg1 Cu4 As4 S4'
_cell_volume   260.18040236
_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  0.77978402  0.40766752  0.80650383  1.0
  Cu  Cu1  1  0.28159888  0.43037624  0.33026793  1.0
  Cu  Cu2  1  0.78007498  0.86511498  0.18200784  1.0
  Cu  Cu3  1  0.77983825  0.67437644  0.63732504  1.0
  Cu  Cu4  1  0.28114602  0.94022520  0.88236976  1.0
  As  As5  1  0.77932203  0.54986501  0.02562162  1.0
  As  As6  1  0.27824866  0.20167639  0.47993362  1.0
  As  As7  1  0.77843678  0.89480426  0.49294203  1.0
  As  As8  1  0.27964987  0.24572582  0.03520617  1.0
  S  S9  1  0.78077406  0.92940448  0.79583158  1.0
  S  S10  1  0.78119954  0.66374311  0.32918220  1.0
  S  S11  1  0.28004197  0.10576867  0.19595467  1.0
  S  S12  1  0.27991893  0.42458488  0.65129771  1.0