# generated using pymatgen
data_LiEuAsS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.12062700
_cell_length_b   5.71103100
_cell_length_c   7.21517774
_cell_angle_alpha   75.42627583
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuAsS3
_chemical_formula_sum   'Li4 Eu4 As4 S12'
_cell_volume   523.25432670
_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
  Li  Li0  1  0.29179500  0.72456100  0.06947400  1
  Li  Li1  1  0.79179500  0.27543900  0.43052600  1
  Li  Li2  1  0.70820500  0.27543900  0.93052600  1
  Li  Li3  1  0.20820500  0.72456100  0.56947400  1
  Eu  Eu4  1  0.57975800  0.66973100  0.23151800  1
  Eu  Eu5  1  0.07975800  0.33026900  0.26848200  1
  Eu  Eu6  1  0.42024200  0.33026900  0.76848200  1
  Eu  Eu7  1  0.92024200  0.66973100  0.73151800  1
  As  As8  1  0.59754300  0.87268400  0.66556300  1
  As  As9  1  0.09754300  0.12731600  0.83443700  1
  As  As10  1  0.40245700  0.12731600  0.33443700  1
  As  As11  1  0.90245700  0.87268400  0.16556300  1
  S  S12  1  0.37229300  0.71678500  0.38513900  1
  S  S13  1  0.87229300  0.28321500  0.11486100  1
  S  S14  1  0.62770700  0.28321500  0.61486100  1
  S  S15  1  0.12770700  0.71678500  0.88513900  1
  S  S16  1  0.28415000  0.26225500  0.10350800  1
  S  S17  1  0.78415000  0.73774500  0.39649200  1
  S  S18  1  0.71585000  0.73774500  0.89649200  1
  S  S19  1  0.21585000  0.26225500  0.60350800  1
  S  S20  1  0.04527500  0.80288100  0.35637400  1
  S  S21  1  0.54527500  0.19711900  0.14362600  1
  S  S22  1  0.95472500  0.19711900  0.64362600  1
  S  S23  1  0.45472500  0.80288100  0.85637400  1
