# generated using pymatgen
data_ZrCrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97156272
_cell_length_b   4.99987395
_cell_length_c   8.86402673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCrNi
_chemical_formula_sum   'Zr8 Cr8 Ni8'
_cell_volume   353.29181844
_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  0.16571600  0.19151700  1
  Zr  Zr1  1  0.00000000  0.33476000  0.31118200  1
  Zr  Zr2  1  0.00000000  0.33476000  0.68881800  1
  Zr  Zr3  1  0.50000000  0.16571600  0.80848300  1
  Zr  Zr4  1  0.00000000  0.66571600  0.19151700  1
  Zr  Zr5  1  0.50000000  0.83476000  0.31118200  1
  Zr  Zr6  1  0.50000000  0.83476000  0.68881800  1
  Zr  Zr7  1  0.00000000  0.66571600  0.80848300  1
  Cr  Cr8  1  0.50000000  0.49302100  0.24133500  1
  Cr  Cr9  1  0.50000000  0.49302100  0.75866500  1
  Cr  Cr10  1  0.24954000  0.42145200  0.00000000  1
  Cr  Cr11  1  0.75046000  0.42145200  0.00000000  1
  Cr  Cr12  1  0.00000000  0.99302100  0.24133500  1
  Cr  Cr13  1  0.00000000  0.99302100  0.75866500  1
  Cr  Cr14  1  0.74954000  0.92145200  0.00000000  1
  Cr  Cr15  1  0.25046000  0.92145200  0.00000000  1
  Ni  Ni16  1  0.00000000  0.17595900  0.00000000  1
  Ni  Ni17  1  0.24900600  0.08065600  0.50000000  1
  Ni  Ni18  1  0.75099400  0.08065600  0.50000000  1
  Ni  Ni19  1  0.50000000  0.33288000  0.50000000  1
  Ni  Ni20  1  0.50000000  0.67595900  0.00000000  1
  Ni  Ni21  1  0.74900600  0.58065600  0.50000000  1
  Ni  Ni22  1  0.25099400  0.58065600  0.50000000  1
  Ni  Ni23  1  0.00000000  0.83288000  0.50000000  1
