# generated using pymatgen
data_LiMnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88894152
_cell_length_b   5.88894152
_cell_length_c   5.88894152
_cell_angle_alpha   120.91655775
_cell_angle_beta   119.65015715
_cell_angle_gamma   89.51343610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnCoO4
_chemical_formula_sum   'Li2 Mn2 Co2 O8'
_cell_volume   143.76351709
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.26937900  0.78537300  0.01599400  1
  O  O7  1  0.28809700  0.75352100  0.53457600  1
  O  O8  1  0.26937900  0.25338500  0.48400600  1
  O  O9  1  0.71894500  0.75352100  0.96542400  1
  O  O10  1  0.28105500  0.24647900  0.03457600  1
  O  O11  1  0.73062100  0.74661500  0.51599400  1
  O  O12  1  0.71190300  0.24647900  0.46542400  1
  O  O13  1  0.73062100  0.21462700  0.98400600  1
