# generated using pymatgen
data_V7(ReSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02132697
_cell_length_b   7.02498803
_cell_length_c   7.02132679
_cell_angle_alpha   96.61096081
_cell_angle_beta   96.64469855
_cell_angle_gamma   140.23729997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7(ReSi2)3
_chemical_formula_sum   'V7 Re3 Si6'
_cell_volume   208.36456333
_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
  V  V0  1  0.92545375  0.77635715  0.69933790  1.0
  V  V1  1  0.74934015  0.25000000  0.49934015  1.0
  V  V2  1  0.72582829  0.57825179  0.30584678  1.0
  V  V3  1  0.42298075  0.72364285  0.14909560  1.0
  V  V4  1  0.77545106  0.07187899  0.84489684  1.0
  V  V5  1  0.27301685  0.42812101  0.70357207  1.0
  V  V6  1  0.22759599  0.92174821  0.14757650  1.0
  Re  Re7  1  0.57708110  0.27914026  0.85315931  1.0
  Re  Re8  1  0.24946215  0.75000000  0.49946215  1.0
  Re  Re9  1  0.07401705  0.22085974  0.29794084  1.0
  Si  Si10  1  0.16338893  0.66224630  0.83550207  1.0
  Si  Si11  1  0.25035175  0.25000000  0.00035175  1.0
  Si  Si12  1  0.67325577  0.83775370  0.50114262  1.0
  Si  Si13  1  0.82588025  0.32732717  0.16459828  1.0
  Si  Si14  1  0.74962507  0.75000000  0.99962507  1.0
  Si  Si15  1  0.33727011  0.17267283  0.49855308  1.0