# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94251500
_cell_length_b   6.66560711
_cell_length_c   7.75319975
_cell_angle_alpha   90.94990318
_cell_angle_beta   97.20436052
_cell_angle_gamma   102.53135952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   147.12329829
_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  0.25180700  0.87559200  0.12610200  1.0
  Li  Li1  1  0.25177600  0.37655800  0.62604400  1.0
  Li  Li2  1  0.74822400  0.62344200  0.37395600  1.0
  Li  Li3  1  0.74819300  0.12440800  0.87389800  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00234600  0.75250200  0.75244300  1.0
  Co  Co6  1  0.99765400  0.24749800  0.24755700  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.62202800  0.80248900  0.92694800  1.0
  O  O9  1  0.62438600  0.29940200  0.42794400  1.0
  O  O10  1  0.12492100  0.55172600  0.17626000  1.0
  O  O11  1  0.15054100  0.05365800  0.68263700  1.0
  O  O12  1  0.84945900  0.94634200  0.31736300  1.0
  O  O13  1  0.87507900  0.44827400  0.82374000  1.0
  O  O14  1  0.37561400  0.70059800  0.57205600  1.0
  O  O15  1  0.37797200  0.19751100  0.07305200  1.0