# generated using pymatgen
data_Zr2VRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55017079
_cell_length_b   5.55017005
_cell_length_c   8.20435627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.77794195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2VRh5
_chemical_formula_sum   'Zr4 V2 Rh10'
_cell_volume   249.05888179
_cell_formula_units_Z   2
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  0.78845059  0.21154941  0.50000000  1.0
  Zr  Zr1  1  0.21154941  0.78845059  0.00000000  1.0
  Zr  Zr2  1  0.21154941  0.78845059  0.50000000  1.0
  Zr  Zr3  1  0.78845059  0.21154941  0.00000000  1.0
  V  V4  1  0.56510601  0.56510601  0.75000000  1.0
  V  V5  1  0.43489399  0.43489399  0.25000000  1.0
  Rh  Rh6  1  0.69602464  0.69602464  0.02955011  1.0
  Rh  Rh7  1  0.69602464  0.69602464  0.47044989  1.0
  Rh  Rh8  1  0.30397536  0.30397536  0.97044989  1.0
  Rh  Rh9  1  0.30397536  0.30397536  0.52955011  1.0
  Rh  Rh10  1  0.49325658  0.98785080  0.75000000  1.0
  Rh  Rh11  1  0.50674342  0.01214920  0.25000000  1.0
  Rh  Rh12  1  0.00779244  0.00779244  0.25000000  1.0
  Rh  Rh13  1  0.99220756  0.99220756  0.75000000  1.0
  Rh  Rh14  1  0.98785080  0.49325658  0.75000000  1.0
  Rh  Rh15  1  0.01214920  0.50674342  0.25000000  1.0