# generated using pymatgen
data_LiCa2(SnAs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08705569
_cell_length_b   7.08705679
_cell_length_c   9.11580166
_cell_angle_alpha   82.58623682
_cell_angle_beta   82.58624057
_cell_angle_gamma   119.95094850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2(SnAs)6
_chemical_formula_sum   'Li1 Ca2 Sn6 As6'
_cell_volume   383.29117081
_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  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.66678229  0.33321771  1.00000000  1.0
  Ca  Ca2  1  0.33321771  0.66678229  0.00000000  1.0
  Sn  Sn3  1  0.54168015  0.87853497  0.36511748  1.0
  Sn  Sn4  1  0.21489265  0.21489265  0.36704220  1.0
  Sn  Sn5  1  0.87853497  0.54168015  0.36511748  1.0
  Sn  Sn6  1  0.45831985  0.12146503  0.63488252  1.0
  Sn  Sn7  1  0.12146503  0.45831985  0.63488252  1.0
  Sn  Sn8  1  0.78510735  0.78510735  0.63295780  1.0
  As  As9  1  0.39768889  0.39768889  0.79319091  1.0
  As  As10  1  0.06892926  0.74092805  0.79288478  1.0
  As  As11  1  0.74092805  0.06892926  0.79288478  1.0
  As  As12  1  0.60231111  0.60231111  0.20680909  1.0
  As  As13  1  0.25907195  0.93107074  0.20711522  1.0
  As  As14  1  0.93107074  0.25907195  0.20711522  1.0