# generated using pymatgen
data_Zr2V3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05390224
_cell_length_b   5.05389825
_cell_length_c   5.05389627
_cell_angle_alpha   62.79777759
_cell_angle_beta   62.79779823
_cell_angle_gamma   62.79780787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2V3Fe
_chemical_formula_sum   'Zr2 V3 Fe1'
_cell_volume   96.95600681
_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  0.62587264  0.62587064  0.62586964  1.0
  Zr  Zr1  1  0.37412736  0.37412936  0.37413036  1.0
  V  V2  1  -0.00000000  0.50000000  0.00000000  1.0
  V  V3  1  0.50000000  0.00000000  0.00000000  1.0
  V  V4  1  -0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  -0.00000000  0.00000000  0.00000000  1.0