# generated using pymatgen
data_ZrMnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05499898
_cell_length_b   4.86629431
_cell_length_c   8.74497955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMnNi
_chemical_formula_sum   'Zr8 Mn8 Ni8'
_cell_volume   342.78567083
_cell_formula_units_Z   8
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  0.50000000  0.16488800  0.18805300  1
  Zr  Zr1  1  0.00000000  0.33585800  0.31053200  1
  Zr  Zr2  1  0.00000000  0.33585800  0.68946800  1
  Zr  Zr3  1  0.50000000  0.16488800  0.81194700  1
  Zr  Zr4  1  0.00000000  0.66488800  0.18805300  1
  Zr  Zr5  1  0.50000000  0.83585800  0.31053200  1
  Zr  Zr6  1  0.50000000  0.83585800  0.68946800  1
  Zr  Zr7  1  0.00000000  0.66488800  0.81194700  1
  Mn  Mn8  1  0.50000000  0.49551900  0.24444700  1
  Mn  Mn9  1  0.50000000  0.49551900  0.75555300  1
  Mn  Mn10  1  0.24717600  0.41940800  0.00000000  1
  Mn  Mn11  1  0.75282400  0.41940800  0.00000000  1
  Mn  Mn12  1  0.00000000  0.99551900  0.24444700  1
  Mn  Mn13  1  0.00000000  0.99551900  0.75555300  1
  Mn  Mn14  1  0.74717600  0.91940800  0.00000000  1
  Mn  Mn15  1  0.25282400  0.91940800  0.00000000  1
  Ni  Ni16  1  0.00000000  0.17147700  0.00000000  1
  Ni  Ni17  1  0.24975500  0.08212900  0.50000000  1
  Ni  Ni18  1  0.75024500  0.08212900  0.50000000  1
  Ni  Ni19  1  0.50000000  0.33434800  0.50000000  1
  Ni  Ni20  1  0.50000000  0.67147700  0.00000000  1
  Ni  Ni21  1  0.74975500  0.58212900  0.50000000  1
  Ni  Ni22  1  0.25024500  0.58212900  0.50000000  1
  Ni  Ni23  1  0.00000000  0.83434800  0.50000000  1
