# generated using pymatgen
data_La3Co2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11781627
_cell_length_b   10.11781627
_cell_length_c   5.94505700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Co2S7
_chemical_formula_sum   'La6 Co4 S14'
_cell_volume   527.06020241
_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
  La  La0  1  0.75987100  0.14285800  0.75199300  1.0
  La  La1  1  0.38298600  0.24012900  0.75199300  1.0
  La  La2  1  0.85714200  0.61701400  0.75199300  1.0
  La  La3  1  0.24012900  0.85714200  0.25199300  1.0
  La  La4  1  0.61701400  0.75987100  0.25199300  1.0
  La  La5  1  0.14285800  0.38298600  0.25199300  1.0
  Co  Co6  1  0.00000000  0.00000000  0.51428500  1.0
  Co  Co7  1  0.00000000  0.00000000  0.01428500  1.0
  Co  Co8  1  0.66666700  0.33333300  0.15731100  1.0
  Co  Co9  1  0.33333300  0.66666700  0.65731100  1.0
  S  S10  1  0.87126100  0.07635100  0.26748600  1.0
  S  S11  1  0.20509100  0.12873900  0.26748600  1.0
  S  S12  1  0.92364900  0.79490900  0.26748600  1.0
  S  S13  1  0.12873900  0.92364900  0.76748600  1.0
  S  S14  1  0.79490900  0.87126100  0.76748600  1.0
  S  S15  1  0.07635100  0.20509100  0.76748600  1.0
  S  S16  1  0.90231900  0.41560200  0.02702800  1.0
  S  S17  1  0.51328400  0.09768100  0.02702800  1.0
  S  S18  1  0.58439800  0.48671600  0.02702800  1.0
  S  S19  1  0.09768100  0.58439800  0.52702800  1.0
  S  S20  1  0.48671600  0.90231900  0.52702800  1.0
  S  S21  1  0.41560200  0.51328400  0.52702800  1.0
  S  S22  1  0.66666700  0.33333300  0.52856900  1.0
  S  S23  1  0.33333300  0.66666700  0.02856900  1.0