# generated using pymatgen
data_Nb4V7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06751029
_cell_length_b   5.06750965
_cell_length_c   8.21776742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V7Rh
_chemical_formula_sum   'Nb4 V7 Rh1'
_cell_volume   182.75685787
_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
  Nb  Nb0  1  0.33333400  0.66666800  0.05815057  1.0
  Nb  Nb1  1  0.33333400  0.66666800  0.43939568  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.56060432  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.94184943  1.0
  V  V4  1  0.33908636  0.16954268  0.25259927  1.0
  V  V5  1  0.83045532  0.16954268  0.25259927  1.0
  V  V6  1  0.83045732  0.66091264  0.25259927  1.0
  V  V7  1  0.00000000  0.00000000  0.50000000  1.0
  V  V8  1  0.16954368  0.33908736  0.74740273  1.0
  V  V9  1  0.16954368  0.83045532  0.74740273  1.0
  V  V10  1  0.66091164  0.83045532  0.74740273  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0