# generated using pymatgen
data_Zr4V6ReRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27644995
_cell_length_b   5.27645144
_cell_length_c   8.28542588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4V6ReRh
_chemical_formula_sum   'Zr4 V6 Re1 Rh1'
_cell_volume   199.76953129
_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  0.33333300  0.66666700  0.43958196  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56041804  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.94026702  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.05973298  1.0
  V  V4  1  0.83068005  0.16931995  0.25250962  1.0
  V  V5  1  0.83068005  0.66136110  0.25250962  1.0
  V  V6  1  0.33863890  0.16931995  0.25250962  1.0
  V  V7  1  0.16931995  0.83068005  0.74749038  1.0
  V  V8  1  0.16931995  0.33863890  0.74749038  1.0
  V  V9  1  0.66136110  0.83068005  0.74749038  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0