# generated using pymatgen
data_Zr2FeCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00991939
_cell_length_b   5.00991939
_cell_length_c   4.88508088
_cell_angle_alpha   90.00001631
_cell_angle_beta   59.15023253
_cell_angle_gamma   119.99928304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2FeCo3
_chemical_formula_sum   'Zr2 Fe1 Co3'
_cell_volume   85.57046074
_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  0.49648609  0.74822943  0.75528547  1.0
  Zr  Zr1  1  0.00351391  0.00177057  0.99471453  1.0
  Fe  Fe2  1  0.75000000  0.37500000  0.87500000  1.0
  Co  Co3  1  0.25000000  0.37500000  0.37500000  1.0
  Co  Co4  1  0.25000000  0.87500000  0.37500000  1.0
  Co  Co5  1  0.75000000  0.37500000  0.37500000  1.0