# generated using pymatgen
data_Zr4VRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28361287
_cell_length_b   5.26288141
_cell_length_c   8.64290138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13039292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4VRe7
_chemical_formula_sum   'Zr4 V1 Re7'
_cell_volume   207.86081768
_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  0.33350253  0.66700605  0.06149152  1.0
  Zr  Zr1  1  0.66743325  0.33486751  0.56013665  1.0
  Zr  Zr2  1  0.66743325  0.33486751  0.93986335  1.0
  Zr  Zr3  1  0.33350253  0.66700605  0.43850848  1.0
  V  V4  1  0.83122394  0.66244987  0.25000000  1.0
  Re  Re5  1  0.99885536  0.99771071  0.00345890  1.0
  Re  Re6  1  0.99885536  0.99771071  0.49654110  1.0
  Re  Re7  1  0.17123642  0.82805069  0.75000000  1.0
  Re  Re8  1  0.65681527  0.82805069  0.75000000  1.0
  Re  Re9  1  0.34454142  0.17212517  0.25000000  1.0
  Re  Re10  1  0.82758375  0.17212517  0.25000000  1.0
  Re  Re11  1  0.16901493  0.33802887  0.75000000  1.0