# generated using pymatgen
data_Lu2MnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69187661
_cell_length_b   7.69188038
_cell_length_c   7.69186513
_cell_angle_alpha   60.00025833
_cell_angle_beta   60.00036236
_cell_angle_gamma   60.00037687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MnS4
_chemical_formula_sum   'Lu4 Mn2 S8'
_cell_volume   321.79905697
_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
  Lu  Lu0  1  0.12500376  0.12500301  0.62498696  1.0
  Lu  Lu1  1  0.12500455  0.62498860  0.12500421  1.0
  Lu  Lu2  1  0.62498552  0.12500477  0.12500452  1.0
  Lu  Lu3  1  0.12500494  0.12500571  0.12500482  1.0
  Mn  Mn4  1  0.75000226  0.74999797  0.75000203  1.0
  Mn  Mn5  1  0.49999925  0.49999845  0.49999760  1.0
  S  S6  1  0.87989445  0.36031442  0.87989496  1.0
  S  S7  1  0.37009465  0.37009449  0.88971741  1.0
  S  S8  1  0.37009422  0.37009451  0.37009409  1.0
  S  S9  1  0.88971985  0.37009429  0.37009376  1.0
  S  S10  1  0.87989317  0.87989505  0.87989547  1.0
  S  S11  1  0.36031498  0.87989613  0.87989443  1.0
  S  S12  1  0.37009511  0.88971713  0.37009323  1.0
  S  S13  1  0.87989330  0.87989546  0.36031650  1.0