# generated using pymatgen
data_La3FeCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17523971
_cell_length_b   10.17523971
_cell_length_c   5.87567200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3FeCoS7
_chemical_formula_sum   'La6 Fe2 Co2 S14'
_cell_volume   526.83847335
_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  0.23033400  0.37184200  0.24967800  1.0
  La  La1  1  0.62815800  0.85849200  0.24967800  1.0
  La  La2  1  0.14150800  0.76966600  0.24967800  1.0
  La  La3  1  0.76966600  0.62815800  0.74967800  1.0
  La  La4  1  0.37184200  0.14150800  0.74967800  1.0
  La  La5  1  0.85849200  0.23033400  0.74967800  1.0
  Fe  Fe6  1  0.33333300  0.66666700  0.83738800  1.0
  Fe  Fe7  1  0.66666700  0.33333300  0.33738800  1.0
  Co  Co8  1  0.00000000  0.00000000  0.47173800  1.0
  Co  Co9  1  0.00000000  0.00000000  0.97173800  1.0
  S  S10  1  0.13623000  0.22022200  0.71828800  1.0
  S  S11  1  0.77977800  0.91600800  0.71828800  1.0
  S  S12  1  0.08399200  0.86377000  0.71828800  1.0
  S  S13  1  0.86377000  0.77977800  0.21828800  1.0
  S  S14  1  0.22022200  0.08399200  0.21828800  1.0
  S  S15  1  0.91600800  0.13623000  0.21828800  1.0
  S  S16  1  0.09722400  0.51699400  0.97190500  1.0
  S  S17  1  0.48300600  0.58023000  0.97190500  1.0
  S  S18  1  0.41977000  0.90277600  0.97190500  1.0
  S  S19  1  0.90277600  0.48300600  0.47190500  1.0
  S  S20  1  0.51699400  0.41977000  0.47190500  1.0
  S  S21  1  0.58023000  0.09722400  0.47190500  1.0
  S  S22  1  0.33333300  0.66666700  0.46009000  1.0
  S  S23  1  0.66666700  0.33333300  0.96009000  1.0