# generated using pymatgen
data_Zr4FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27659738
_cell_length_b   5.27659738
_cell_length_c   5.27659557
_cell_angle_alpha   106.85655871
_cell_angle_beta   106.85655871
_cell_angle_gamma   114.83753358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4FeCo
_chemical_formula_sum   'Zr4 Fe1 Co1'
_cell_volume   112.34296232
_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  0.92696535  0.42696535  0.85393071  1.0
  Zr  Zr1  1  0.57303465  0.07303465  0.14606929  1.0
  Zr  Zr2  1  0.07303465  0.92696535  0.50000000  1.0
  Zr  Zr3  1  0.42696535  0.57303465  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  -0.00000000  1.0
  Co  Co5  1  -0.00000000  -0.00000000  -0.00000000  1.0