# generated using pymatgen
data_Zr2FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.03793559
_cell_length_b   11.03793559
_cell_length_c   11.03793559
_cell_angle_alpha   134.76628529
_cell_angle_beta   115.53782453
_cell_angle_gamma   82.22267850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2FeCo
_chemical_formula_sum   'Zr2 Fe1 Co1'
_cell_volume   831.26719858
_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  0.00000000  0.24565800  0.24565800  1.0
  Zr  Zr1  1  0.00000000  0.75434200  0.75434200  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0