# generated using pymatgen
data_Rb3LiErV2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10946858
_cell_length_b   6.16833386
_cell_length_c   7.95082827
_cell_angle_alpha   84.34965012
_cell_angle_beta   94.29376946
_cell_angle_gamma   119.49251310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3LiErV2O8
_chemical_formula_sum   'Rb3 Li1 Er1 V2 O8'
_cell_volume   259.41525185
_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
  Rb  Rb0  1  0.65902100  0.33969600  0.31022200  1
  Rb  Rb1  1  0.36321500  0.64643600  0.67534900  1
  Rb  Rb2  1  0.00132000  0.08990400  0.03012700  1
  Li  Li3  1  0.00613800  0.65177500  0.90971900  1
  Er  Er4  1  0.00022800  0.99081300  0.51174100  1
  V  V5  1  0.67117900  0.30142000  0.74213700  1
  V  V6  1  0.32326900  0.68311700  0.25061600  1
  O  O7  1  0.72070000  0.33767500  0.96125000  1
  O  O8  1  0.29983500  0.69208700  0.03203600  1
  O  O9  1  0.87025800  0.64326600  0.67398700  1
  O  O10  1  0.17257600  0.36813900  0.32970500  1
  O  O11  1  0.82279200  0.14090600  0.65817600  1
  O  O12  1  0.17266800  0.83450800  0.32457400  1
  O  O13  1  0.34939400  0.16162100  0.65804900  1
  O  O14  1  0.64032300  0.82697100  0.32397900  1
