# generated using pymatgen
data_La3Cu2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34667887
_cell_length_b   10.34667887
_cell_length_c   5.75760300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cu2S7
_chemical_formula_sum   'La6 Cu4 S14'
_cell_volume   533.79470766
_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  0.86358800  0.23344000  0.97419500  1.0
  La  La1  1  0.36985200  0.13641200  0.97419500  1.0
  La  La2  1  0.13641200  0.76656000  0.47419500  1.0
  La  La3  1  0.76656000  0.63014800  0.97419500  1.0
  La  La4  1  0.63014800  0.86358800  0.47419500  1.0
  La  La5  1  0.23344000  0.36985200  0.47419500  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.36690200  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.86690200  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.99004400  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.49004400  1.0
  S  S10  1  0.75223400  0.91086400  0.98093000  1.0
  S  S11  1  0.15863000  0.24776600  0.98093000  1.0
  S  S12  1  0.24776600  0.08913600  0.48093000  1.0
  S  S13  1  0.08913600  0.84137000  0.98093000  1.0
  S  S14  1  0.84137000  0.75223400  0.48093000  1.0
  S  S15  1  0.91086400  0.15863000  0.48093000  1.0
  S  S16  1  0.66666700  0.33333300  0.75290000  1.0
  S  S17  1  0.33333300  0.66666700  0.25290000  1.0
  S  S18  1  0.48492300  0.57972900  0.75225900  1.0
  S  S19  1  0.09480600  0.51507700  0.75225900  1.0
  S  S20  1  0.51507700  0.42027100  0.25225900  1.0
  S  S21  1  0.42027100  0.90519400  0.75225900  1.0
  S  S22  1  0.90519400  0.48492300  0.25225900  1.0
  S  S23  1  0.57972900  0.09480600  0.25225900  1.0