# generated using pymatgen
data_Cs6LuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.19357692
_cell_length_b   11.19357727
_cell_length_c   8.44621837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs6LuS4
_chemical_formula_sum   'Cs12 Lu2 S8'
_cell_volume   916.49633253
_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  0.13635106  0.86364894  0.54715035  1.0
  Cs  Cs1  1  0.27270112  0.13635106  0.04715035  1.0
  Cs  Cs2  1  0.86364894  0.72729888  0.04715035  1.0
  Cs  Cs3  1  0.13635106  0.27270112  0.54715035  1.0
  Cs  Cs4  1  0.72729888  0.86364894  0.54715035  1.0
  Cs  Cs5  1  0.86364894  0.13635106  0.04715035  1.0
  Cs  Cs6  1  0.53348204  0.46651796  0.35635678  1.0
  Cs  Cs7  1  0.06696307  0.53348204  0.85635678  1.0
  Cs  Cs8  1  0.46651796  0.93303693  0.85635678  1.0
  Cs  Cs9  1  0.53348204  0.06696307  0.35635678  1.0
  Cs  Cs10  1  0.93303693  0.46651796  0.35635678  1.0
  Cs  Cs11  1  0.46651796  0.53348204  0.85635678  1.0
  Lu  Lu12  1  0.33333300  0.66666700  0.26041269  1.0
  Lu  Lu13  1  0.66666700  0.33333300  0.76041269  1.0
  S  S14  1  0.33333300  0.66666700  0.56224688  1.0
  S  S15  1  0.66666700  0.33333300  0.06224688  1.0
  S  S16  1  0.20997357  0.79002643  0.15884068  1.0
  S  S17  1  0.41994714  0.20997357  0.65884068  1.0
  S  S18  1  0.79002643  0.58005286  0.65884068  1.0
  S  S19  1  0.20997357  0.41994714  0.15884068  1.0
  S  S20  1  0.58005286  0.79002643  0.15884068  1.0
  S  S21  1  0.79002643  0.20997357  0.65884068  1.0