# generated using pymatgen
data_VAsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90609910
_cell_length_b   6.11944637
_cell_length_c   7.30921004
_cell_angle_alpha   89.99494697
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VAsRh
_chemical_formula_sum   'V4 As4 Rh4'
_cell_volume   174.71324513
_cell_formula_units_Z   4
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  0.25000000  0.46807060  0.81745531  1.0
  V  V1  1  0.25000000  0.96806453  0.68255828  1.0
  V  V2  1  0.75000000  0.53192940  0.18254469  1.0
  V  V3  1  0.75000000  0.03193547  0.31744172  1.0
  As  As4  1  0.75000000  0.24607811  0.61920654  1.0
  As  As5  1  0.25000000  0.25389481  0.11924498  1.0
  As  As6  1  0.75000000  0.74610519  0.88075502  1.0
  As  As7  1  0.25000000  0.75392189  0.38079346  1.0
  Rh  Rh8  1  0.25000000  0.34922488  0.43796030  1.0
  Rh  Rh9  1  0.25000000  0.84926791  0.06205231  1.0
  Rh  Rh10  1  0.75000000  0.15073209  0.93794769  1.0
  Rh  Rh11  1  0.75000000  0.65077512  0.56203970  1.0