# generated using pymatgen
data_La4S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02767612
_cell_length_b   9.02767612
_cell_length_c   9.02767612
_cell_angle_alpha   142.73502941
_cell_angle_beta   142.73502941
_cell_angle_gamma   53.72314001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4S7
_chemical_formula_sum   'La4 S7'
_cell_volume   267.99973142
_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  0.10906500  0.61996600  0.00000000  1.0
  La  La1  1  0.61996600  0.10906500  0.00000000  1.0
  La  La2  1  0.38003400  0.38003400  0.48909900  1.0
  La  La3  1  0.89093500  0.89093500  0.51090100  1.0
  S  S4  1  0.43804000  0.92306300  0.00000000  1.0
  S  S5  1  0.92306300  0.43804000  0.00000000  1.0
  S  S6  1  0.07693700  0.07693700  0.51497600  1.0
  S  S7  1  0.56196000  0.56196000  0.48502400  1.0
  S  S8  1  0.50000000  0.00000000  0.50000000  1.0
  S  S9  1  0.00000000  0.50000000  0.50000000  1.0
  S  S10  1  0.00000000  0.00000000  0.00000000  1.0