# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09427400
_cell_length_b   5.79426964
_cell_length_c   6.04525728
_cell_angle_alpha   61.64371770
_cell_angle_beta   76.87125734
_cell_angle_gamma   73.98660775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   149.95962175
_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  0.49689200  0.75839700  0.23707000  1
  Li  Li1  1  0.48613500  0.73941000  0.77983600  1
  Li  Li2  1  0.50310800  0.24160300  0.76293000  1
  Li  Li3  1  0.51386500  0.26059000  0.22016400  1
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.76550600  0.85700400  0.88618400  1
  O  O9  1  0.79307800  0.88204300  0.33971500  1
  O  O10  1  0.76950000  0.35593700  0.39937600  1
  O  O11  1  0.76469700  0.37849600  0.88164000  1
  O  O12  1  0.23050000  0.64406300  0.60062400  1
  O  O13  1  0.23530300  0.62150400  0.11836000  1
  O  O14  1  0.23449400  0.14299600  0.11381600  1
  O  O15  1  0.20692200  0.11795700  0.66028500  1
