# generated using pymatgen
data_ZrFeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86339932
_cell_length_b   5.04297882
_cell_length_c   6.96055832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrFeCo
_chemical_formula_sum   'Zr4 Fe4 Co4'
_cell_volume   170.71479092
_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  0.50000000  0.75000000  0.37878500  1
  Zr  Zr1  1  0.00000000  0.75000000  0.12121500  1
  Zr  Zr2  1  0.00000000  0.25000000  0.87878500  1
  Zr  Zr3  1  0.50000000  0.25000000  0.62121500  1
  Fe  Fe4  1  0.75000000  0.75000000  0.75000000  1
  Fe  Fe5  1  0.25000000  0.75000000  0.75000000  1
  Fe  Fe6  1  0.25000000  0.25000000  0.25000000  1
  Fe  Fe7  1  0.75000000  0.25000000  0.25000000  1
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1
  Co  Co9  1  0.00000000  0.50000000  0.50000000  1
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1
