# generated using pymatgen
data_Li4Mn3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06259696
_cell_length_b   6.06259696
_cell_length_c   5.87615075
_cell_angle_alpha   61.66363899
_cell_angle_beta   61.66363899
_cell_angle_gamma   57.40132494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CrO8
_chemical_formula_sum   'Li4 Mn3 Cr1 O8'
_cell_volume   153.01241462
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.50000000  0.00000000  0.00000000  1
  Cr  Cr7  1  0.00000000  0.00000000  0.50000000  1
  O  O8  1  0.75702000  0.75702000  0.21558500  1
  O  O9  1  0.74521100  0.25976800  0.72973900  1
  O  O10  1  0.23058500  0.23058500  0.25153900  1
  O  O11  1  0.24298000  0.24298000  0.78441500  1
  O  O12  1  0.25976800  0.74521100  0.72973900  1
  O  O13  1  0.25478900  0.74023200  0.27026100  1
  O  O14  1  0.76941500  0.76941500  0.74846100  1
  O  O15  1  0.74023200  0.25478900  0.27026100  1
