# generated using pymatgen
data_La4(HoS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.78144319
_cell_length_b   19.78144319
_cell_length_c   11.40314378
_cell_angle_alpha   88.56262412
_cell_angle_beta   88.56262412
_cell_angle_gamma   11.54156848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4(HoS2)11
_chemical_formula_sum   'La4 Ho11 S22'
_cell_volume   892.49049410
_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
  La  La0  1  0.10407900  0.10407900  0.98799000  1.0
  La  La1  1  0.89592100  0.89592100  0.01201000  1.0
  La  La2  1  0.36714700  0.36714700  0.65287800  1.0
  La  La3  1  0.63285300  0.63285300  0.34712200  1.0
  Ho  Ho4  1  0.79787400  0.79787400  0.94204000  1.0
  Ho  Ho5  1  0.20212600  0.20212600  0.05796000  1.0
  Ho  Ho6  1  0.46200000  0.46200000  0.72878000  1.0
  Ho  Ho7  1  0.53800000  0.53800000  0.27122000  1.0
  Ho  Ho8  1  0.65765200  0.65765200  0.69846600  1.0
  Ho  Ho9  1  0.34234800  0.34234800  0.30153400  1.0
  Ho  Ho10  1  0.26391500  0.26391500  0.64812000  1.0
  Ho  Ho11  1  0.73608500  0.73608500  0.35188000  1.0
  Ho  Ho12  1  0.06934400  0.06934400  0.63961600  1.0
  Ho  Ho13  1  0.93065600  0.93065600  0.36038400  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.08716900  0.08716900  0.24829300  1.0
  S  S16  1  0.91283100  0.91283100  0.75170700  1.0
  S  S17  1  0.18902300  0.18902300  0.30806100  1.0
  S  S18  1  0.81097700  0.81097700  0.69193900  1.0
  S  S19  1  0.27993600  0.27993600  0.40993800  1.0
  S  S20  1  0.72006400  0.72006400  0.59006200  1.0
  S  S21  1  0.44568700  0.44568700  0.50456200  1.0
  S  S22  1  0.55431300  0.55431300  0.49543800  1.0
  S  S23  1  0.13439600  0.13439600  0.54706900  1.0
  S  S24  1  0.86560400  0.86560400  0.45293100  1.0
  S  S25  1  0.59289600  0.59289600  0.78727800  1.0
  S  S26  1  0.40710400  0.40710400  0.21272200  1.0
  S  S27  1  0.45331600  0.45331600  0.96849000  1.0
  S  S28  1  0.54668400  0.54668400  0.03151000  1.0
  S  S29  1  0.35050300  0.35050300  0.90879000  1.0
  S  S30  1  0.64949700  0.64949700  0.09121000  1.0
  S  S31  1  0.16845500  0.16845500  0.84813800  1.0
  S  S32  1  0.83154500  0.83154500  0.15186200  1.0
  S  S33  1  0.00773000  0.00773000  0.76107800  1.0
  S  S34  1  0.99227000  0.99227000  0.23892200  1.0
  S  S35  1  0.25533500  0.25533500  0.88108900  1.0
  S  S36  1  0.74466500  0.74466500  0.11891100  1.0