# generated using pymatgen
data_KMn2Cr2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70523919
_cell_length_b   5.70523919
_cell_length_c   8.27638464
_cell_angle_alpha   68.77374933
_cell_angle_beta   68.77374933
_cell_angle_gamma   65.54338008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMn2Cr2O10
_chemical_formula_sum   'K1 Mn2 Cr2 O10'
_cell_volume   221.32576276
_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  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.07431800  0.07431800  0.73323000  1.0
  Cr  Cr4  1  0.92568200  0.92568200  0.26677000  1.0
  O  O5  1  0.18470800  0.18470800  0.84917900  1.0
  O  O6  1  0.81529200  0.81529200  0.15082100  1.0
  O  O7  1  0.18593000  0.18593000  0.52073600  1.0
  O  O8  1  0.81407000  0.81407000  0.47926400  1.0
  O  O9  1  0.73969200  0.18080300  0.78553200  1.0
  O  O10  1  0.18080300  0.73969200  0.78553200  1.0
  O  O11  1  0.26030800  0.81919700  0.21446800  1.0
  O  O12  1  0.81919700  0.26030800  0.21446800  1.0
  O  O13  1  0.68754800  0.68754800  0.92485200  1.0
  O  O14  1  0.31245200  0.31245200  0.07514800  1.0