# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98619700
_cell_length_b   8.21058051
_cell_length_c   9.92736157
_cell_angle_alpha   114.32779539
_cell_angle_beta   93.10735254
_cell_angle_gamma   90.95876355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   221.25949469
_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  0.99294700  0.85189800  0.16585700  1
  Li  Li1  1  0.48683800  0.84087200  0.67876400  1
  Li  Li2  1  0.51316200  0.15912800  0.32123600  1
  Li  Li3  1  0.00705300  0.14810200  0.83414300  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Li  Li6  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.99191900  0.67972100  0.83888000  1
  Mn  Mn8  1  0.00808100  0.32027900  0.16112000  1
  Mn  Mn9  1  0.51005500  0.66520900  0.32744900  1
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn11  1  0.48994500  0.33479100  0.67255100  1
  O  O12  1  0.51833600  0.73979800  0.97781300  1
  O  O13  1  0.97035700  0.75271600  0.49023700  1
  O  O14  1  0.99477200  0.10282000  0.16999400  1
  O  O15  1  0.46236900  0.08888400  0.66437300  1
  O  O16  1  0.52957800  0.41400000  0.31373200  1
  O  O17  1  0.95931700  0.42729500  0.82957400  1
  O  O18  1  0.53763200  0.91111600  0.33562700  1
  O  O19  1  0.00522800  0.89718000  0.83000600  1
  O  O20  1  0.02964300  0.24728400  0.50976300  1
  O  O21  1  0.48166400  0.26020200  0.02218700  1
  O  O22  1  0.47042200  0.58600000  0.68626800  1
  O  O23  1  0.04068300  0.57270500  0.17042600  1
