# generated using pymatgen
data_MnCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95426660
_cell_length_b   6.95426653
_cell_length_c   6.95426642
_cell_angle_alpha   120.01709509
_cell_angle_beta   119.69746413
_cell_angle_gamma   90.24759850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCrCuS4
_chemical_formula_sum   'Mn2 Cr2 Cu2 S8'
_cell_volume   238.32316755
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.37836720  0.62836720  0.75000000  1.0
  Cu  Cu5  1  0.62163280  0.37163280  0.25000000  1.0
  S  S6  1  0.24383156  0.75978402  0.01595247  1.0
  S  S7  1  0.24383156  0.22787909  0.48404753  1.0
  S  S8  1  0.24296920  0.75903153  0.48393667  1.0
  S  S9  1  0.77509385  0.75903153  0.01606333  1.0
  S  S10  1  0.75616844  0.24021598  0.98404753  1.0
  S  S11  1  0.75616844  0.77212091  0.51595247  1.0
  S  S12  1  0.75703080  0.24096847  0.51606333  1.0
  S  S13  1  0.22490615  0.24096847  0.98393667  1.0