# generated using pymatgen
data_LiScMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45383204
_cell_length_b   9.45383254
_cell_length_c   3.44791216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiScMn12P7
_chemical_formula_sum   'Li1 Sc1 Mn12 P7'
_cell_volume   266.87175069
_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  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.38404954  0.28439126  0.00000000  1.0
  Mn  Mn3  1  0.90034173  0.61595046  0.00000000  1.0
  Mn  Mn4  1  0.71560874  0.09965827  0.00000000  1.0
  Mn  Mn5  1  0.61525290  0.78360754  0.00000000  1.0
  Mn  Mn6  1  0.16835565  0.38474710  0.00000000  1.0
  Mn  Mn7  1  0.21639246  0.83164435  0.00000000  1.0
  Mn  Mn8  1  0.76740675  0.71646768  0.50000000  1.0
  Mn  Mn9  1  0.94906093  0.23259325  0.50000000  1.0
  Mn  Mn10  1  0.28353232  0.05093907  0.50000000  1.0
  Mn  Mn11  1  0.42081613  0.53041117  0.50000000  1.0
  Mn  Mn12  1  0.10959604  0.57918387  0.50000000  1.0
  Mn  Mn13  1  0.46958883  0.89040396  0.50000000  1.0
  P  P14  1  0.62357768  0.53695141  0.00000000  1.0
  P  P15  1  0.91337373  0.37642232  0.00000000  1.0
  P  P16  1  0.46304859  0.08662627  0.00000000  1.0
  P  P17  1  0.75839258  0.95958016  0.50000000  1.0
  P  P18  1  0.20118759  0.24160742  0.50000000  1.0
  P  P19  1  0.04041984  0.79881241  0.50000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0