# generated using pymatgen
data_LaMn7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55703054
_cell_length_b   6.55703054
_cell_length_c   7.61037796
_cell_angle_alpha   54.93721674
_cell_angle_beta   54.93721674
_cell_angle_gamma   70.51122172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMn7O12
_chemical_formula_sum   'La1 Mn7 O12'
_cell_volume   219.21798492
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.17145600  0.17145600  0.13424200  1.0
  O  O9  1  0.82854400  0.82854400  0.86575800  1.0
  O  O10  1  0.17870300  0.17870300  0.51044000  1.0
  O  O11  1  0.82129700  0.82129700  0.48956000  1.0
  O  O12  1  0.69981200  0.31734300  0.16683400  1.0
  O  O13  1  0.68265700  0.30018800  0.83316600  1.0
  O  O14  1  0.30018800  0.68265700  0.83316600  1.0
  O  O15  1  0.31734300  0.69981200  0.16683400  1.0
  O  O16  1  0.13386200  0.48484500  0.68547500  1.0
  O  O17  1  0.51515500  0.86613800  0.31452500  1.0
  O  O18  1  0.86613800  0.51515500  0.31452500  1.0
  O  O19  1  0.48484500  0.13386200  0.68547500  1.0