# generated using pymatgen
data_YZrFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11042489
_cell_length_b   5.11046783
_cell_length_c   5.11046092
_cell_angle_alpha   60.00010431
_cell_angle_beta   59.99983623
_cell_angle_gamma   59.99992068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZrFe4
_chemical_formula_sum   'Y1 Zr1 Fe4'
_cell_volume   94.37615669
_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
  Y  Y0  1  0.24999900  0.25000100  0.25000000  1.0
  Zr  Zr1  1  0.00000100  0.99999900  -0.00000000  1.0
  Fe  Fe2  1  0.62497564  0.62497564  0.12507407  1.0
  Fe  Fe3  1  0.62497564  0.12507407  0.62497564  1.0
  Fe  Fe4  1  0.12507407  0.62497564  0.62497564  1.0
  Fe  Fe5  1  0.62497564  0.62497564  0.62497564  1.0