# generated using pymatgen
data_ZrCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86000744
_cell_length_b   4.93640815
_cell_length_c   6.93665898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoNi
_chemical_formula_sum   'Zr4 Co4 Ni4'
_cell_volume   166.41724919
_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  0.00000000  0.25000000  0.87284900  1
  Zr  Zr1  1  0.50000000  0.25000000  0.62715100  1
  Zr  Zr2  1  0.50000000  0.75000000  0.37284900  1
  Zr  Zr3  1  0.00000000  0.75000000  0.12715100  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1
  Co  Co6  1  0.00000000  0.50000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni8  1  0.75000000  0.25000000  0.25000000  1
  Ni  Ni9  1  0.25000000  0.25000000  0.25000000  1
  Ni  Ni10  1  0.25000000  0.75000000  0.75000000  1
  Ni  Ni11  1  0.75000000  0.75000000  0.75000000  1
