# generated using pymatgen
data_LiMn4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07214096
_cell_length_b   5.06386302
_cell_length_c   10.23653615
_cell_angle_alpha   89.97263085
_cell_angle_beta   91.71000676
_cell_angle_gamma   59.90566980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn4(CoO6)2
_chemical_formula_sum   'Li1 Mn4 Co2 O12'
_cell_volume   227.34250511
_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  0.49866200  0.84405800  0.25002000  1.0
  Mn  Mn1  1  0.33653500  0.32869400  0.99863600  1.0
  Mn  Mn2  1  0.33237300  0.83477300  0.50841000  1.0
  Mn  Mn3  1  0.66344800  0.16601600  0.50127700  1.0
  Mn  Mn4  1  0.66763200  0.66765900  0.99157600  1.0
  Co  Co5  1  0.00206100  0.99979500  0.99514500  1.0
  Co  Co6  1  0.99709300  0.50235600  0.50487600  1.0
  O  O7  1  0.00117000  0.16343600  0.59646900  1.0
  O  O8  1  0.00798100  0.33250800  0.09171100  1.0
  O  O9  1  0.99850700  0.66501200  0.90360100  1.0
  O  O10  1  0.33867100  0.00807900  0.89847600  1.0
  O  O11  1  0.99320400  0.84024700  0.40827300  1.0
  O  O12  1  0.33911200  0.14827500  0.40186600  1.0
  O  O13  1  0.34271800  0.49261500  0.59739300  1.0
  O  O14  1  0.34833300  0.66599000  0.09447100  1.0
  O  O15  1  0.65880700  0.98677400  0.09871200  1.0
  O  O16  1  0.65977300  0.33312200  0.90321600  1.0
  O  O17  1  0.64969400  0.51427800  0.40499800  1.0
  O  O18  1  0.66422700  0.84381400  0.60087400  1.0