# generated using pymatgen
data_Zr2CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08845242
_cell_length_b   3.31702790
_cell_length_c   9.89590200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoNi
_chemical_formula_sum   'Zr4 Co2 Ni2'
_cell_volume   134.20338130
_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  0.50000000  0.35889100  0.00000000  1
  Zr  Zr1  1  0.00000000  0.13837000  0.50000000  1
  Zr  Zr2  1  0.00000000  0.85889100  0.00000000  1
  Zr  Zr3  1  0.50000000  0.63837000  0.50000000  1
  Co  Co4  1  0.50000000  0.08556000  0.00000000  1
  Co  Co5  1  0.00000000  0.58556000  0.00000000  1
  Ni  Ni6  1  0.00000000  0.41717900  0.50000000  1
  Ni  Ni7  1  0.50000000  0.91717900  0.50000000  1
