# generated using pymatgen
data_RbLiCrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33865495
_cell_length_b   5.33865512
_cell_length_c   9.13413352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiCrO4
_chemical_formula_sum   'Rb2 Li2 Cr2 O8'
_cell_volume   225.45595450
_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
  Rb  Rb0  1  0.00000000  -0.00000000  0.49489152  1
  Rb  Rb1  1  0.00000000  -0.00000000  0.99489152  1
  Li  Li2  1  0.66666700  0.33333300  0.68036877  1
  Li  Li3  1  0.33333300  0.66666700  0.18036877  1
  Cr  Cr4  1  0.33333300  0.66666700  0.79150689  1
  Cr  Cr5  1  0.66666700  0.33333300  0.29150689  1
  O  O6  1  0.61937834  0.96399295  0.73438407  1
  O  O7  1  0.03600705  0.65538539  0.73438407  1
  O  O8  1  0.34461461  0.38062166  0.73438407  1
  O  O9  1  0.96399295  0.61937834  0.23438407  1
  O  O10  1  0.66666700  0.33333300  0.47148463  1
  O  O11  1  0.33333300  0.66666700  0.97148463  1
  O  O12  1  0.38062166  0.34461461  0.23438407  1
  O  O13  1  0.65538539  0.03600705  0.23438407  1
