# generated using pymatgen
data_ZrNbV3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12304074
_cell_length_b   5.12304145
_cell_length_c   5.12304235
_cell_angle_alpha   60.68706690
_cell_angle_beta   60.68705264
_cell_angle_gamma   60.68706179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNbV3Re
_chemical_formula_sum   'Zr1 Nb1 V3 Re1'
_cell_volume   96.54997134
_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  0.37520648  0.37520648  0.37520648  1.0
  Nb  Nb1  1  0.62513339  0.62513339  0.62513339  1.0
  V  V2  1  0.00005501  0.49956185  0.00005501  1.0
  V  V3  1  0.49956185  0.00005501  0.00005501  1.0
  V  V4  1  0.00005501  0.00005501  0.49956185  1.0
  Re  Re5  1  0.99998827  0.99998827  0.99998827  1.0