# generated using pymatgen
data_Zr2FeCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00324393
_cell_length_b   5.00324393
_cell_length_c   11.83329834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2FeCo3
_chemical_formula_sum   'Zr6 Fe3 Co9'
_cell_volume   256.53096807
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.95993100  1
  Zr  Zr1  1  0.66666700  0.33333300  0.70673600  1
  Zr  Zr2  1  0.33333300  0.66666700  0.29326400  1
  Zr  Zr3  1  0.33333300  0.66666700  0.04006900  1
  Zr  Zr4  1  0.00000000  0.00000000  0.62659800  1
  Zr  Zr5  1  0.00000000  0.00000000  0.37340200  1
  Fe  Fe6  1  0.66666700  0.33333300  0.33333300  1
  Fe  Fe7  1  0.33333300  0.66666700  0.66666700  1
  Fe  Fe8  1  0.00000000  0.00000000  0.00000000  1
  Co  Co9  1  0.33333300  0.16666700  0.16666700  1
  Co  Co10  1  0.83333300  0.16666700  0.16666700  1
  Co  Co11  1  0.83333300  0.66666700  0.16666700  1
  Co  Co12  1  0.00000000  0.50000000  0.50000000  1
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1
  Co  Co15  1  0.66666700  0.83333300  0.83333300  1
  Co  Co16  1  0.16666700  0.83333300  0.83333300  1
  Co  Co17  1  0.16666700  0.33333300  0.83333300  1
