# generated using pymatgen
data_ZrCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90165854
_cell_length_b   4.90165854
_cell_length_c   4.90165854
_cell_angle_alpha   120.56138087
_cell_angle_beta   119.53041714
_cell_angle_gamma   89.92284102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoNi
_chemical_formula_sum   'Zr2 Co2 Ni2'
_cell_volume   83.20861990
_cell_formula_units_Z   2
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  0.12284900  0.87284900  0.25000000  1.0
  Zr  Zr1  1  0.87715100  0.12715100  0.75000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0