# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04308101
_cell_length_b   6.04308101
_cell_length_c   5.34433926
_cell_angle_alpha   69.81405500
_cell_angle_beta   69.81405500
_cell_angle_gamma   57.36644024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   151.11083014
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.74831300  0.74831300  0.48574300  1
  Li  Li3  1  0.25168700  0.25168700  0.51425700  1
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.25057500  0.74942500  0.50000000  1
  Mn  Mn6  1  0.74942500  0.25057500  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.37642700  0.86231700  0.76902000  1
  O  O9  1  0.86231700  0.37642700  0.76902000  1
  O  O10  1  0.61552800  0.61552800  0.27612300  1
  O  O11  1  0.10390600  0.10390600  0.25197100  1
  O  O12  1  0.62357300  0.13768300  0.23098000  1
  O  O13  1  0.13768300  0.62357300  0.23098000  1
  O  O14  1  0.89609400  0.89609400  0.74802900  1
  O  O15  1  0.38447200  0.38447200  0.72387700  1
