# generated using pymatgen
data_MnCrSeS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25511604
_cell_length_b   6.25511604
_cell_length_c   6.25511586
_cell_angle_alpha   34.53053433
_cell_angle_beta   34.53053433
_cell_angle_gamma   34.53054050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCrSeS
_chemical_formula_sum   'Mn1 Cr1 Se1 S1'
_cell_volume   70.15885768
_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
  Mn  Mn0  1  0.48855900  0.48855900  0.48855900  1.0
  Cr  Cr1  1  0.00876000  0.00876000  0.00876000  1.0
  Se  Se2  1  0.25413100  0.25413100  0.25413100  1.0
  S  S3  1  0.74855000  0.74855000  0.74855000  1.0