# generated using pymatgen
data_NbCrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91615647
_cell_length_b   4.91615647
_cell_length_c   7.88458500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.63744462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCrNi
_chemical_formula_sum   'Nb4 Cr4 Ni4'
_cell_volume   162.23922976
_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
  Nb  Nb0  1  0.33714000  0.66286000  0.18875000  1.0
  Nb  Nb1  1  0.66356300  0.33643700  0.31048600  1.0
  Nb  Nb2  1  0.66356300  0.33643700  0.68951400  1.0
  Nb  Nb3  1  0.33714000  0.66286000  0.81125000  1.0
  Cr  Cr4  1  0.00110200  0.99889800  0.24874300  1.0
  Cr  Cr5  1  0.00110200  0.99889800  0.75125700  1.0
  Cr  Cr6  1  0.83439300  0.66730100  0.00000000  1.0
  Cr  Cr7  1  0.33269900  0.16560700  0.00000000  1.0
  Ni  Ni8  1  0.82601300  0.17398700  0.00000000  1.0
  Ni  Ni9  1  0.16956400  0.33542900  0.50000000  1.0
  Ni  Ni10  1  0.66457100  0.83043600  0.50000000  1.0
  Ni  Ni11  1  0.16930300  0.83069700  0.50000000  1.0