# generated using pymatgen
data_Li3Mn(CuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69303384
_cell_length_b   6.69303384
_cell_length_c   5.85666476
_cell_angle_alpha   77.88531420
_cell_angle_beta   77.88531420
_cell_angle_gamma   24.87766677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CuO3)2
_chemical_formula_sum   'Li3 Mn1 Cu2 O6'
_cell_volume   107.79086579
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.16990000  0.16990000  0.16717600  1.0
  Li  Li2  1  0.83010000  0.83010000  0.83282400  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.17077200  0.17077200  0.65794600  1.0
  Cu  Cu5  1  0.82922800  0.82922800  0.34205400  1.0
  O  O6  1  0.65393400  0.65393400  0.90818900  1.0
  O  O7  1  0.33455300  0.33455300  0.57221300  1.0
  O  O8  1  0.34606600  0.34606600  0.09181100  1.0
  O  O9  1  0.00705700  0.00705700  0.21770000  1.0
  O  O10  1  0.99294300  0.99294300  0.78230000  1.0
  O  O11  1  0.66544700  0.66544700  0.42778700  1.0