# generated using pymatgen
data_RbLiCrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34395391
_cell_length_b   5.34395412
_cell_length_c   9.14050689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiCrO4
_chemical_formula_sum   'Rb2 Li2 Cr2 O8'
_cell_volume   226.06136135
_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  0.49654400  1
  Rb  Rb1  1  0.00000000  0.00000000  0.99654400  1
  Li  Li2  1  0.66666600  0.33333200  0.68190613  1
  Li  Li3  1  0.33333300  0.66666700  0.18190613  1
  Cr  Cr4  1  0.33333300  0.66666700  0.79209550  1
  Cr  Cr5  1  0.66666600  0.33333200  0.29209550  1
  O  O6  1  0.65524662  0.03576887  0.23520589  1
  O  O7  1  0.96423113  0.61947775  0.23520589  1
  O  O8  1  0.61947675  0.65524662  0.73520589  1
  O  O9  1  0.34475238  0.96423013  0.73520589  1
  O  O10  1  0.66666600  0.33333200  0.47223672  1
  O  O11  1  0.03576887  0.38052325  0.73520589  1
  O  O12  1  0.38052325  0.34475438  0.23520589  1
  O  O13  1  0.33333300  0.66666700  0.97223672  1
