# generated using pymatgen
data_Zr4FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28860986
_cell_length_b   6.28860986
_cell_length_c   5.66047768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4FeCo
_chemical_formula_sum   'Zr8 Fe2 Co2'
_cell_volume   223.85272570
_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  0.67764000  0.17764000  0.75000000  1
  Zr  Zr1  1  0.82236000  0.32236000  0.25000000  1
  Zr  Zr2  1  0.67764000  0.82236000  0.25000000  1
  Zr  Zr3  1  0.82236000  0.67764000  0.75000000  1
  Zr  Zr4  1  0.17764000  0.67764000  0.25000000  1
  Zr  Zr5  1  0.32236000  0.82236000  0.75000000  1
  Zr  Zr6  1  0.17764000  0.32236000  0.75000000  1
  Zr  Zr7  1  0.32236000  0.17764000  0.25000000  1
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1
