# generated using pymatgen
data_Zr4NbVRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55601964
_cell_length_b   5.55601901
_cell_length_c   8.38740660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.36976323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4NbVRh10
_chemical_formula_sum   'Zr4 Nb1 V1 Rh10'
_cell_volume   253.83270285
_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
  Zr  Zr0  1  0.78688924  0.20834176  0.50052709  1.0
  Zr  Zr1  1  0.20834176  0.78688924  0.99947291  1.0
  Zr  Zr2  1  0.20834176  0.78688924  0.50052709  1.0
  Zr  Zr3  1  0.78688924  0.20834176  0.99947291  1.0
  Nb  Nb4  1  0.58233861  0.58233861  0.75000000  1.0
  V  V5  1  0.43496276  0.43496276  0.25000000  1.0
  Rh  Rh6  1  0.69388429  0.69388429  0.04578088  1.0
  Rh  Rh7  1  0.69388429  0.69388429  0.45421912  1.0
  Rh  Rh8  1  0.29532641  0.29532641  0.98270358  1.0
  Rh  Rh9  1  0.29532641  0.29532641  0.51729642  1.0
  Rh  Rh10  1  0.48478689  0.02054977  0.75000000  1.0
  Rh  Rh11  1  0.50454788  0.01532525  0.25000000  1.0
  Rh  Rh12  1  0.00808014  0.00808014  0.25000000  1.0
  Rh  Rh13  1  0.98052529  0.98052529  0.75000000  1.0
  Rh  Rh14  1  0.02054977  0.48478689  0.75000000  1.0
  Rh  Rh15  1  0.01532525  0.50454788  0.25000000  1.0