# generated using pymatgen
data_Y5V3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.06148717
_cell_length_b   13.06148833
_cell_length_c   3.96591843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5V3(As3Rh4)4
_chemical_formula_sum   'Y5 V3 As12 Rh16'
_cell_volume   585.94883512
_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
  Y  Y0  1  0.18812460  0.18812460  0.50000000  1.0
  Y  Y1  1  0.81187540  0.00000000  0.50000000  1.0
  Y  Y2  1  1.00000000  0.81187540  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  V  V5  1  0.55398381  0.55398381  0.00000000  1.0
  V  V6  1  0.44601619  1.00000000  0.00000000  1.0
  V  V7  1  0.00000000  0.44601619  0.00000000  1.0
  As  As8  1  0.82358877  0.82358877  0.00000000  1.0
  As  As9  1  0.17641123  0.00000000  0.00000000  1.0
  As  As10  1  1.00000000  0.17641123  0.00000000  1.0
  As  As11  1  0.16625705  0.48502168  0.50000000  1.0
  As  As12  1  0.51497832  0.68123538  0.50000000  1.0
  As  As13  1  0.31876462  0.83374295  0.50000000  1.0
  As  As14  1  0.68123538  0.51497832  0.50000000  1.0
  As  As15  1  0.83374295  0.31876462  0.50000000  1.0
  As  As16  1  0.48502168  0.16625705  0.50000000  1.0
  As  As17  1  0.36114583  0.36114583  0.00000000  1.0
  As  As18  1  0.63885417  0.00000000  0.00000000  1.0
  As  As19  1  1.00000000  0.63885417  0.00000000  1.0
  Rh  Rh20  1  0.71514027  0.71514027  0.50000000  1.0
  Rh  Rh21  1  0.28485973  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28485973  0.50000000  1.0
  Rh  Rh23  1  0.17683493  0.37564774  0.00000000  1.0
  Rh  Rh24  1  0.62435226  0.80118819  0.00000000  1.0
  Rh  Rh25  1  0.19881181  0.82316507  0.00000000  1.0
  Rh  Rh26  1  0.80118819  0.62435226  0.00000000  1.0
  Rh  Rh27  1  0.82316507  0.19881181  0.00000000  1.0
  Rh  Rh28  1  0.37564774  0.17683493  0.00000000  1.0
  Rh  Rh29  1  0.35473527  0.48334450  0.50000000  1.0
  Rh  Rh30  1  0.51665550  0.87139077  0.50000000  1.0
  Rh  Rh31  1  0.12860923  0.64526473  0.50000000  1.0
  Rh  Rh32  1  0.87139077  0.51665550  0.50000000  1.0
  Rh  Rh33  1  0.64526473  0.12860923  0.50000000  1.0
  Rh  Rh34  1  0.48334450  0.35473527  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0