# generated using pymatgen
data_Rb3LiErV2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96001491
_cell_length_b   5.96001491
_cell_length_c   8.78551100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3LiErV2O8
_chemical_formula_sum   'Rb3 Li1 Er1 V2 O8'
_cell_volume   270.26661578
_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  0.66666700  0.33333300  0.28395600  1
  Rb  Rb1  1  0.33333300  0.66666700  0.71459800  1
  Rb  Rb2  1  0.00000000  0.00000000  0.06991500  1
  Li  Li3  1  0.00000000  0.00000000  0.76535900  1
  Er  Er4  1  0.00000000  0.00000000  0.48531400  1
  V  V5  1  0.66666700  0.33333300  0.73201000  1
  V  V6  1  0.33333300  0.66666700  0.26032500  1
  O  O7  1  0.66666700  0.33333300  0.92918600  1
  O  O8  1  0.33333300  0.66666700  0.06809800  1
  O  O9  1  0.83685100  0.67370400  0.65672400  1
  O  O10  1  0.17154000  0.34307900  0.32646600  1
  O  O11  1  0.83685100  0.16314900  0.65672400  1
  O  O12  1  0.17154000  0.82846000  0.32646600  1
  O  O13  1  0.32629600  0.16314900  0.65672400  1
  O  O14  1  0.65692200  0.82846000  0.32646600  1
