# generated using pymatgen
data_Rb3LiErV2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07928367
_cell_length_b   6.13758256
_cell_length_c   8.40745690
_cell_angle_alpha   89.99999989
_cell_angle_beta   87.34926120
_cell_angle_gamma   120.31771827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3LiErV2O8
_chemical_formula_sum   'Rb3 Li1 Er1 V2 O8'
_cell_volume   270.40925171
_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  0.64957800  0.32478900  0.25289900  1
  Rb  Rb1  1  0.35042200  0.67521100  0.74710100  1
  Rb  Rb2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Er  Er4  1  0.00000000  0.00000000  0.50000000  1
  V  V5  1  0.63677400  0.31838700  0.73159300  1
  V  V6  1  0.36322600  0.68161300  0.26840700  1
  O  O7  1  0.67207200  0.33603600  0.93250000  1
  O  O8  1  0.32792800  0.66396400  0.06750000  1
  O  O9  1  0.81241700  0.63144600  0.63545000  1
  O  O10  1  0.18758300  0.36855400  0.36455000  1
  O  O11  1  0.81241700  0.18097300  0.63545000  1
  O  O12  1  0.18758300  0.81902700  0.36455000  1
  O  O13  1  0.31183000  0.15591600  0.68123500  1
  O  O14  1  0.68817000  0.84408400  0.31876500  1
