# generated using pymatgen
data_SrLiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51600108
_cell_length_b   7.66087184
_cell_length_c   8.04936726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiAs
_chemical_formula_sum   'Sr4 Li4 As4'
_cell_volume   278.47997871
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.25000000  0.00723127  0.29440534  1
  Sr  Sr1  1  0.25000000  0.50723127  0.20559466  1
  Sr  Sr2  1  0.75000000  0.99276873  0.70559466  1
  Sr  Sr3  1  0.75000000  0.49276873  0.79440534  1
  Li  Li4  1  0.25000000  0.15785875  0.92831883  1
  Li  Li5  1  0.25000000  0.65785875  0.57168117  1
  Li  Li6  1  0.75000000  0.84214125  0.07168117  1
  Li  Li7  1  0.75000000  0.34214125  0.42831883  1
  As  As8  1  0.25000000  0.27637497  0.59454441  1
  As  As9  1  0.25000000  0.77637497  0.90545559  1
  As  As10  1  0.75000000  0.72362503  0.40545559  1
  As  As11  1  0.75000000  0.22362503  0.09454441  1
