# generated using pymatgen
data_ErV3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84484335
_cell_length_b   6.83769342
_cell_length_c   9.87503027
_cell_angle_alpha   80.09732476
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErV3P3Rh2
_chemical_formula_sum   'Er2 V6 P6 Rh4'
_cell_volume   255.74526487
_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
  Er  Er0  1  0.25000000  0.80455548  0.79266835  1.0
  Er  Er1  1  0.75000000  0.19544452  0.20733165  1.0
  V  V2  1  0.25000000  0.61458384  0.51169113  1.0
  V  V3  1  0.75000000  0.38541616  0.48830887  1.0
  V  V4  1  0.25000000  0.13010180  0.49872139  1.0
  V  V5  1  0.75000000  0.86989820  0.50127861  1.0
  V  V6  1  0.25000000  0.31959498  0.72897922  1.0
  V  V7  1  0.75000000  0.68040502  0.27102078  1.0
  P  P8  1  0.25000000  0.25497205  0.97899540  1.0
  P  P9  1  0.75000000  0.74502795  0.02100460  1.0
  P  P10  1  0.25000000  0.42621722  0.32916351  1.0
  P  P11  1  0.75000000  0.57378278  0.67083649  1.0
  P  P12  1  0.25000000  0.90454251  0.33695786  1.0
  P  P13  1  0.75000000  0.09545749  0.66304214  1.0
  Rh  Rh14  1  0.25000000  0.52648688  0.09631269  1.0
  Rh  Rh15  1  0.75000000  0.47351312  0.90368731  1.0
  Rh  Rh16  1  0.25000000  0.92789034  0.09911355  1.0
  Rh  Rh17  1  0.75000000  0.07210966  0.90088645  1.0