# generated using pymatgen
data_MgCu4(AsS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69705458
_cell_length_b   5.59277283
_cell_length_c   12.41890221
_cell_angle_alpha   79.89747821
_cell_angle_beta   89.91729105
_cell_angle_gamma   89.99299426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu4(AsS)4
_chemical_formula_sum   'Mg1 Cu4 As4 S4'
_cell_volume   252.80142131
_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  0.27784872  0.51051763  0.47844765  1.0
  Cu  Cu1  1  0.28018030  0.34052345  0.28888902  1.0
  Cu  Cu2  1  0.77851117  0.87424434  0.17717393  1.0
  Cu  Cu3  1  0.78146860  0.66345284  0.71089944  1.0
  Cu  Cu4  1  0.28112806  0.13852810  0.82698754  1.0
  As  As5  1  0.77960098  0.65232307  0.01895286  1.0
  As  As6  1  0.28060096  0.00824185  0.44506077  1.0
  As  As7  1  0.77989305  0.03631296  0.57248290  1.0
  As  As8  1  0.27984505  0.36312387  0.98347591  1.0
  S  S9  1  0.78095406  0.89084354  0.84920253  1.0
  S  S10  1  0.77958891  0.56810459  0.32369077  1.0
  S  S11  1  0.27874907  0.12071510  0.15247981  1.0
  S  S12  1  0.28166506  0.45211669  0.68336785  1.0