# generated using pymatgen
data_ZrMnSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05190428
_cell_length_b   9.86220603
_cell_length_c   7.89407253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMnSi2
_chemical_formula_sum   'Zr12 Mn12 Si24'
_cell_volume   704.71762970
_cell_formula_units_Z   12
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
  Zr  Zr0  1  0.74588700  0.82560200  0.04843900  1
  Zr  Zr1  1  0.74588700  0.17439800  0.95156100  1
  Zr  Zr2  1  0.25411300  0.67439800  0.54843900  1
  Zr  Zr3  1  0.25411300  0.32560200  0.45156100  1
  Zr  Zr4  1  0.25411300  0.17439800  0.95156100  1
  Zr  Zr5  1  0.25411300  0.82560200  0.04843900  1
  Zr  Zr6  1  0.74588700  0.32560200  0.45156100  1
  Zr  Zr7  1  0.74588700  0.67439800  0.54843900  1
  Zr  Zr8  1  0.50000000  0.83119000  0.32129200  1
  Zr  Zr9  1  0.50000000  0.16881000  0.67870800  1
  Zr  Zr10  1  0.50000000  0.66881000  0.82129200  1
  Zr  Zr11  1  0.50000000  0.33119000  0.17870800  1
  Mn  Mn12  1  0.74991700  0.58402000  0.25146100  1
  Mn  Mn13  1  0.74991700  0.41598000  0.74853900  1
  Mn  Mn14  1  0.25008300  0.91598000  0.75146100  1
  Mn  Mn15  1  0.25008300  0.08402000  0.24853900  1
  Mn  Mn16  1  0.25008300  0.41598000  0.74853900  1
  Mn  Mn17  1  0.25008300  0.58402000  0.25146100  1
  Mn  Mn18  1  0.74991700  0.08402000  0.24853900  1
  Mn  Mn19  1  0.74991700  0.91598000  0.75146100  1
  Mn  Mn20  1  0.74702400  0.00000000  0.50000000  1
  Mn  Mn21  1  0.25297600  0.50000000  0.00000000  1
  Mn  Mn22  1  0.25297600  0.00000000  0.50000000  1
  Mn  Mn23  1  0.74702400  0.50000000  0.00000000  1
  Si  Si24  1  0.85026000  0.83487200  0.31910600  1
  Si  Si25  1  0.85026000  0.16512800  0.68089400  1
  Si  Si26  1  0.14974000  0.66512800  0.81910600  1
  Si  Si27  1  0.14974000  0.33487200  0.18089400  1
  Si  Si28  1  0.14974000  0.16512800  0.68089400  1
  Si  Si29  1  0.14974000  0.83487200  0.31910600  1
  Si  Si30  1  0.85026000  0.33487200  0.18089400  1
  Si  Si31  1  0.85026000  0.66512800  0.81910600  1
  Si  Si32  1  0.50000000  0.53872300  0.37962200  1
  Si  Si33  1  0.50000000  0.46127700  0.62037800  1
  Si  Si34  1  0.50000000  0.96127700  0.87962200  1
  Si  Si35  1  0.50000000  0.03872300  0.12037800  1
  Si  Si36  1  0.00000000  0.53956500  0.37419400  1
  Si  Si37  1  0.00000000  0.46043500  0.62580600  1
  Si  Si38  1  0.00000000  0.96043500  0.87419400  1
  Si  Si39  1  0.00000000  0.03956500  0.12580600  1
  Si  Si40  1  0.50000000  0.62206400  0.10637600  1
  Si  Si41  1  0.50000000  0.37793600  0.89362400  1
  Si  Si42  1  0.50000000  0.87793600  0.60637600  1
  Si  Si43  1  0.50000000  0.12206400  0.39362400  1
  Si  Si44  1  0.00000000  0.60889300  0.10281300  1
  Si  Si45  1  0.00000000  0.39110700  0.89718700  1
  Si  Si46  1  0.00000000  0.89110700  0.60281300  1
  Si  Si47  1  0.00000000  0.10889300  0.39718700  1
