# generated using pymatgen
data_Zr5Co4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22084300
_cell_length_b   3.22084300
_cell_length_c   16.06086600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Co4Ni
_chemical_formula_sum   'Zr5 Co4 Ni1'
_cell_volume   166.61268760
_cell_formula_units_Z   1
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  0.50000000  0.10073700  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.29989200  1.0
  Zr  Zr2  1  0.50000000  0.50000000  0.50000000  1.0
  Zr  Zr3  1  0.50000000  0.50000000  0.70010800  1.0
  Zr  Zr4  1  0.50000000  0.50000000  0.89926300  1.0
  Co  Co5  1  0.00000000  0.00000000  0.20099300  1.0
  Co  Co6  1  0.00000000  0.00000000  0.40036400  1.0
  Co  Co7  1  0.00000000  0.00000000  0.59963600  1.0
  Co  Co8  1  0.00000000  0.00000000  0.79900700  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0