# generated using pymatgen
data_LiMnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88987861
_cell_length_b   5.88987861
_cell_length_c   5.88987861
_cell_angle_alpha   121.78408689
_cell_angle_beta   121.18920276
_cell_angle_gamma   87.44458972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnCoO4
_chemical_formula_sum   'Li2 Mn2 Co2 O8'
_cell_volume   141.07472124
_cell_formula_units_Z   2
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  0.88463600  0.13463600  0.75000000  1.0
  Li  Li1  1  0.11536400  0.86536400  0.25000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.25688000  0.72872500  0.52815500  1.0
  O  O7  1  0.70057000  0.72872500  0.97184500  1.0
  O  O8  1  0.25049800  0.27757200  0.52707400  1.0
  O  O9  1  0.25049800  0.72342400  0.97292600  1.0
  O  O10  1  0.74950200  0.27657600  0.02707400  1.0
  O  O11  1  0.74950200  0.72242800  0.47292600  1.0
  O  O12  1  0.29943000  0.27127500  0.02815500  1.0
  O  O13  1  0.74312000  0.27127500  0.47184500  1.0