# generated using pymatgen
data_VFePt6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15998288
_cell_length_b   6.15998131
_cell_length_c   6.13017135
_cell_angle_alpha   95.66585669
_cell_angle_beta   95.66586190
_cell_angle_gamma   143.46582786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFePt6Rh
_chemical_formula_sum   'V1 Fe1 Pt6 Rh1'
_cell_volume   131.42605106
_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  0.00581338  0.00581338  0.01162775  1.0
  Fe  Fe1  1  0.33032509  0.33032509  0.66065217  1.0
  Pt  Pt2  1  0.65413531  0.34058715  0.99472246  1.0
  Pt  Pt3  1  0.34058715  0.65413531  0.99472246  1.0
  Pt  Pt4  1  0.00367207  0.32939469  0.33306677  1.0
  Pt  Pt5  1  0.99348874  0.67835305  0.67184180  1.0
  Pt  Pt6  1  0.67835305  0.99348874  0.67184180  1.0
  Pt  Pt7  1  0.32939469  0.00367207  0.33306677  1.0
  Rh  Rh8  1  0.66422851  0.66422851  0.32845703  1.0