# generated using pymatgen
data_LiMn2Cu(RuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11842219
_cell_length_b   6.02195894
_cell_length_c   5.69517519
_cell_angle_alpha   90.00000000
_cell_angle_beta   62.26310557
_cell_angle_gamma   119.47982756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2Cu(RuO4)2
_chemical_formula_sum   'Li1 Mn2 Cu1 Ru2 O8'
_cell_volume   154.37187214
_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  0.27906100  0.13953000  0.11047000  1
  Mn  Mn1  1  0.49097100  0.99354900  0.50451500  1
  Mn  Mn2  1  0.49097100  0.49742200  0.50451500  1
  Cu  Cu3  1  0.75590200  0.87795100  0.87204900  1
  Ru  Ru4  1  0.99879500  0.49939800  0.02701900  1
  Ru  Ru5  1  0.99879500  0.49939800  0.47418600  1
  O  O6  1  0.99760200  0.28131600  0.75119900  1
  O  O7  1  0.99760200  0.71628600  0.75119900  1
  O  O8  1  0.45861800  0.72930900  0.28428200  1
  O  O9  1  0.45861800  0.72930900  0.75710100  1
  O  O10  1  0.99274200  0.75022300  0.25362900  1
  O  O11  1  0.99274200  0.24251900  0.25362900  1
  O  O12  1  0.54379100  0.27189500  0.70083300  1
  O  O13  1  0.54379100  0.27189500  0.25537600  1
