# generated using pymatgen
data_Li2Zr6MnCl15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14958517
_cell_length_b   9.14958517
_cell_length_c   9.14958517
_cell_angle_alpha   108.95979932
_cell_angle_beta   108.95979932
_cell_angle_gamma   110.49897763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Zr6MnCl15
_chemical_formula_sum   'Li2 Zr6 Mn1 Cl15'
_cell_volume   589.49114975
_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
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  Zr  Zr2  1  0.76433600  0.76433600  0.00000000  1
  Zr  Zr3  1  0.00000000  0.22718300  0.22718300  1
  Zr  Zr4  1  0.22718300  0.00000000  0.22718300  1
  Zr  Zr5  1  0.23566400  0.23566400  0.00000000  1
  Zr  Zr6  1  0.00000000  0.77281700  0.77281700  1
  Zr  Zr7  1  0.77281700  0.00000000  0.77281700  1
  Mn  Mn8  1  0.00000000  0.00000000  0.00000000  1
  Cl  Cl9  1  0.50000000  0.50000000  0.00000000  1
  Cl  Cl10  1  0.00000000  0.50000000  0.50000000  1
  Cl  Cl11  1  0.50000000  0.00000000  0.50000000  1
  Cl  Cl12  1  0.24156700  0.24156700  0.48313400  1
  Cl  Cl13  1  0.00122300  0.75471900  0.24650400  1
  Cl  Cl14  1  0.75471900  0.00122300  0.24650400  1
  Cl  Cl15  1  0.24156700  0.75843300  0.00000000  1
  Cl  Cl16  1  0.49178400  0.24528100  0.24650400  1
  Cl  Cl17  1  0.24528100  0.99877700  0.75349600  1
  Cl  Cl18  1  0.75843300  0.24156700  0.00000000  1
  Cl  Cl19  1  0.99877700  0.24528100  0.75349600  1
  Cl  Cl20  1  0.24528100  0.49178400  0.24650400  1
  Cl  Cl21  1  0.75843300  0.75843300  0.51686600  1
  Cl  Cl22  1  0.50821600  0.75471900  0.75349600  1
  Cl  Cl23  1  0.75471900  0.50821600  0.75349600  1
