# generated using pymatgen
data_ZrScVRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24309627
_cell_length_b   5.24309658
_cell_length_c   5.24309607
_cell_angle_alpha   60.23546742
_cell_angle_beta   60.23546687
_cell_angle_gamma   60.23547196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrScVRe3
_chemical_formula_sum   'Zr1 Sc1 V1 Re3'
_cell_volume   102.46072984
_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  0.00146841  0.00146841  0.00146841  1.0
  Sc  Sc1  1  0.24935118  0.24935118  0.24935118  1.0
  V  V2  1  0.62459551  0.62459551  0.62459551  1.0
  Re  Re3  1  0.62485358  0.12487874  0.62485358  1.0
  Re  Re4  1  0.62485358  0.62485358  0.12487874  1.0
  Re  Re5  1  0.12487874  0.62485358  0.62485358  1.0