# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76842928
_cell_length_b   5.76842928
_cell_length_c   5.04718602
_cell_angle_alpha   74.37757914
_cell_angle_beta   74.37757914
_cell_angle_gamma   60.19175190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   138.48519030
_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  0.74989400  0.74989400  0.50187600  1
  Li  Li1  1  0.25517400  0.74482600  0.50000000  1
  Li  Li2  1  0.74482600  0.25517400  0.50000000  1
  Li  Li3  1  0.25010600  0.25010600  0.49812400  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.64072900  0.64072900  0.21999800  1
  O  O9  1  0.11168000  0.63850300  0.21787600  1
  O  O10  1  0.63850300  0.11168000  0.21787600  1
  O  O11  1  0.11492400  0.11492400  0.24547100  1
  O  O12  1  0.88507600  0.88507600  0.75452900  1
  O  O13  1  0.36149700  0.88832000  0.78212400  1
  O  O14  1  0.88832000  0.36149700  0.78212400  1
  O  O15  1  0.35927100  0.35927100  0.78000200  1
