# generated using pymatgen
data_KMnCrSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70875345
_cell_length_b   8.12952903
_cell_length_c   6.28135339
_cell_angle_alpha   74.86881648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMnCrSe4
_chemical_formula_sum   'K1 Mn1 Cr1 Se4'
_cell_volume   182.81957654
_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
  K  K0  1  0.50000000  0.49919478  0.65259691  1.0
  Mn  Mn1  1  0.00000000  0.99892098  0.00172472  1.0
  Cr  Cr2  1  0.50000000  0.00130986  0.50274937  1.0
  Se  Se3  1  0.00000000  0.82475961  0.39482934  1.0
  Se  Se4  1  0.50000000  0.82542260  0.89940879  1.0
  Se  Se5  1  0.00000000  0.17633417  0.60953754  1.0
  Se  Se6  1  0.50000000  0.17317801  0.10611434  1.0