# generated using pymatgen
data_V8Mo2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03795520
_cell_length_b   5.03795409
_cell_length_c   10.71081845
_cell_angle_alpha   103.57034266
_cell_angle_beta   103.57033835
_cell_angle_gamma   34.84848259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V8Mo2Rh
_chemical_formula_sum   'V8 Mo2 Rh1'
_cell_volume   150.56742869
_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  0.72839965  0.72839965  0.08752524  1.0
  V  V1  1  0.45679416  0.45679416  0.18334956  1.0
  V  V2  1  0.18452467  0.18452467  0.26864125  1.0
  V  V3  1  0.63611383  0.63611383  0.45312918  1.0
  V  V4  1  0.36388717  0.36388717  0.54686982  1.0
  V  V5  1  0.81547533  0.81547533  0.73135875  1.0
  V  V6  1  0.54320584  0.54320584  0.81665044  1.0
  V  V7  1  0.27160135  0.27160135  0.91247576  1.0
  Mo  Mo8  1  0.90821971  0.90821971  0.35981249  1.0
  Mo  Mo9  1  0.09178029  0.09178029  0.64018851  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0