# generated using pymatgen
data_La2Re2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04440036
_cell_length_b   6.04440036
_cell_length_c   7.32576270
_cell_angle_alpha   54.39865124
_cell_angle_beta   54.39865124
_cell_angle_gamma   40.02817208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Re2Si2C
_chemical_formula_sum   'La2 Re2 Si2 C1'
_cell_volume   135.12122193
_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  0.43062800  0.43062800  0.30323400  1.0
  La  La1  1  0.56937200  0.56937200  0.69676600  1.0
  Re  Re2  1  0.79884400  0.79884400  0.08634500  1.0
  Re  Re3  1  0.20115600  0.20115600  0.91365500  1.0
  Si  Si4  1  0.84261300  0.84261300  0.71247600  1.0
  Si  Si5  1  0.15738700  0.15738700  0.28752400  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0