# generated using pymatgen
data_Lu7MnI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54472051
_cell_length_b   9.54472124
_cell_length_c   9.54472021
_cell_angle_alpha   107.17239188
_cell_angle_beta   107.17239119
_cell_angle_gamma   107.17239018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7MnI12
_chemical_formula_sum   'Lu7 Mn1 I12'
_cell_volume   720.72882236
_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
  Lu  Lu0  1  0.90914306  0.71456246  0.97833774  1.0
  Lu  Lu1  1  0.97833774  0.90914306  0.71456246  1.0
  Lu  Lu2  1  0.71456246  0.97833774  0.90914306  1.0
  Lu  Lu3  1  0.09085694  0.28543754  0.02166226  1.0
  Lu  Lu4  1  0.02166226  0.09085694  0.28543754  1.0
  Lu  Lu5  1  0.28543754  0.02166226  0.09085694  1.0
  Lu  Lu6  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.77582138  0.31975841  0.92681398  1.0
  I  I9  1  0.92681398  0.77582138  0.31975841  1.0
  I  I10  1  0.31975841  0.92681398  0.77582138  1.0
  I  I11  1  0.22417862  0.68024159  0.07318602  1.0
  I  I12  1  0.07318602  0.22417862  0.68024159  1.0
  I  I13  1  0.68024159  0.07318602  0.22417862  1.0
  I  I14  1  0.53704506  0.61315006  0.83982071  1.0
  I  I15  1  0.83982071  0.53704506  0.61315006  1.0
  I  I16  1  0.61315006  0.83982071  0.53704506  1.0
  I  I17  1  0.46295494  0.38684994  0.16017929  1.0
  I  I18  1  0.16017929  0.46295494  0.38684994  1.0
  I  I19  1  0.38684994  0.16017929  0.46295494  1.0