# generated using pymatgen
data_Li2MnCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09818725
_cell_length_b   5.09818649
_cell_length_c   5.09820539
_cell_angle_alpha   131.82185787
_cell_angle_beta   131.82195143
_cell_angle_gamma   70.51086959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCuO4
_chemical_formula_sum   'Li2 Mn1 Cu1 O4'
_cell_volume   72.10468199
_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  0.25000000  0.75000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.99999900  0.00000000  1.0
  Cu  Cu3  1  0.75000000  0.25000100  0.50000000  1.0
  O  O4  1  0.51661100  0.01661000  0.49999900  1.0
  O  O5  1  0.23113900  0.23113900  0.00000000  1.0
  O  O6  1  0.98339000  0.48338900  0.50000100  1.0
  O  O7  1  0.76886100  0.76886100  0.00000000  1.0