# generated using pymatgen
data_Li2AgAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70979445
_cell_length_b   10.70979445
_cell_length_c   10.70979445
_cell_angle_alpha   123.45165583
_cell_angle_beta   118.83474004
_cell_angle_gamma   88.07919455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgAs
_chemical_formula_sum   'Li2 Ag1 As1'
_cell_volume   851.28155818
_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
  Li  Li0  1  0.00000000  0.24766800  0.24766800  1
  Li  Li1  1  0.00000000  0.75233200  0.75233200  1
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1
  As  As3  1  0.00000000  0.00000000  0.00000000  1
