# generated using pymatgen
data_ZrCrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08845991
_cell_length_b   5.08845991
_cell_length_c   7.97156300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14847846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCrNi
_chemical_formula_sum   'Zr4 Cr4 Ni4'
_cell_volume   176.64590264
_cell_formula_units_Z   4
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  0.33428400  0.66571600  0.19151700  1.0
  Zr  Zr1  1  0.66524000  0.33476000  0.31118200  1.0
  Zr  Zr2  1  0.66524000  0.33476000  0.68881800  1.0
  Zr  Zr3  1  0.33428400  0.66571600  0.80848300  1.0
  Cr  Cr4  1  0.00697900  0.99302100  0.24133500  1.0
  Cr  Cr5  1  0.00697900  0.99302100  0.75866500  1.0
  Cr  Cr6  1  0.82808800  0.67099200  0.00000000  1.0
  Cr  Cr7  1  0.32900800  0.17191200  0.00000000  1.0
  Ni  Ni8  1  0.82404100  0.17595900  0.00000000  1.0
  Ni  Ni9  1  0.16834900  0.32966200  0.50000000  1.0
  Ni  Ni10  1  0.67033800  0.83165100  0.50000000  1.0
  Ni  Ni11  1  0.16712000  0.83288000  0.50000000  1.0