# generated using pymatgen
data_Li4Mn3Cr2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12447500
_cell_length_b   5.22687425
_cell_length_c   7.79810520
_cell_angle_alpha   108.78392108
_cell_angle_beta   101.68566410
_cell_angle_gamma   100.74145697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Cr2O10
_chemical_formula_sum   'Li4 Mn3 Cr2 O10'
_cell_volume   186.38201472
_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
  Li  Li0  1  0.22032400  0.51197300  0.44174200  1
  Li  Li1  1  0.50314900  0.97971900  0.50952700  1
  Li  Li2  1  0.60945400  0.49489000  0.22835200  1
  Li  Li3  1  0.79318200  0.49114800  0.59120600  1
  Mn  Mn4  1  0.99973500  0.50241600  0.99585400  1
  Mn  Mn5  1  0.69358200  0.99405700  0.89379300  1
  Mn  Mn6  1  0.30438000  0.00695500  0.10210300  1
  Cr  Cr7  1  0.10621600  0.00679900  0.69002800  1
  Cr  Cr8  1  0.89623200  0.99871700  0.30478200  1
  O  O9  1  0.03320400  0.21168800  0.85683300  1
  O  O10  1  0.34462300  0.78494100  0.95368400  1
  O  O11  1  0.11877600  0.77757800  0.54077100  1
  O  O12  1  0.23152400  0.24586800  0.22150800  1
  O  O13  1  0.46954700  0.20562500  0.66477800  1
  O  O14  1  0.53752800  0.78230600  0.33193100  1
  O  O15  1  0.77818700  0.76559000  0.77202300  1
  O  O16  1  0.87394800  0.23585300  0.45026600  1
  O  O17  1  0.67457500  0.22891600  0.04449900  1
  O  O18  1  0.92458600  0.77086000  0.13685000  1
