# generated using pymatgen
data_VPt7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19496217
_cell_length_b   6.19496146
_cell_length_c   6.17634028
_cell_angle_alpha   95.60412544
_cell_angle_beta   95.60411764
_cell_angle_gamma   143.63710843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPt7Rh
_chemical_formula_sum   'V1 Pt7 Rh1'
_cell_volume   133.47614531
_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  0.99421508  0.99421508  0.98843016  1.0
  Pt  Pt1  1  0.66258212  0.66258212  0.32516424  1.0
  Pt  Pt2  1  0.65951385  0.33975958  0.99927343  1.0
  Pt  Pt3  1  0.33975958  0.65951385  0.99927343  1.0
  Pt  Pt4  1  0.00170259  0.32855413  0.33025673  1.0
  Pt  Pt5  1  0.99816453  0.67386451  0.67202904  1.0
  Pt  Pt6  1  0.67386451  0.99816453  0.67202904  1.0
  Pt  Pt7  1  0.32855413  0.00170259  0.33025673  1.0
  Rh  Rh8  1  0.34164260  0.34164260  0.68328619  1.0