# generated using pymatgen
data_Cs2LiAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97818139
_cell_length_b   6.97818139
_cell_length_c   8.32893200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.45826011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiAsO4
_chemical_formula_sum   'Cs4 Li2 As2 O8'
_cell_volume   317.59208380
_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
  Cs  Cs0  1  0.93220700  0.06779300  0.85285100  1
  Cs  Cs1  1  0.06779300  0.93220700  0.35285100  1
  Cs  Cs2  1  0.39478900  0.60521100  0.49551200  1
  Cs  Cs3  1  0.60521100  0.39478900  0.99551200  1
  Li  Li4  1  0.20698300  0.79301700  0.76929000  1
  Li  Li5  1  0.79301700  0.20698300  0.26929000  1
  As  As6  1  0.30313600  0.69686400  0.05435000  1
  As  As7  1  0.69686400  0.30313600  0.55435000  1
  O  O8  1  0.10777100  0.42638800  0.15906400  1
  O  O9  1  0.89222900  0.57361200  0.65906400  1
  O  O10  1  0.36180700  0.63819300  0.86557500  1
  O  O11  1  0.63819300  0.36180700  0.36557500  1
  O  O12  1  0.57361200  0.89222900  0.15906400  1
  O  O13  1  0.42638800  0.10777100  0.65906400  1
  O  O14  1  0.83253400  0.16746600  0.51279500  1
  O  O15  1  0.16746600  0.83253400  0.01279500  1
