# generated using pymatgen
data_Lu2Th3Sn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14295097
_cell_length_b   9.14297911
_cell_length_c   6.46386559
_cell_angle_alpha   90.00047322
_cell_angle_beta   89.99975656
_cell_angle_gamma   120.00010389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Th3Sn3C
_chemical_formula_sum   'Lu4 Th6 Sn6 C2'
_cell_volume   467.94694134
_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
  Lu  Lu0  1  0.66669545  0.33333048  0.50001503  1.0
  Lu  Lu1  1  0.33330455  0.66663603  0.50001503  1.0
  Lu  Lu2  1  0.33338129  0.66669166  0.00001737  1.0
  Lu  Lu3  1  0.66661871  0.33331036  0.00001737  1.0
  Th  Th4  1  0.77546045  0.77546383  0.24998971  1.0
  Th  Th5  1  0.22453955  0.00000338  0.24998971  1.0
  Th  Th6  1  0.00000000  0.22454312  0.25001098  1.0
  Th  Th7  1  0.22453890  0.22453875  0.75000259  1.0
  Th  Th8  1  0.77546110  0.00000085  0.75000259  1.0
  Th  Th9  1  1.00000000  0.77546017  0.74997866  1.0
  Sn  Sn10  1  0.40792342  0.40794025  0.25000103  1.0
  Sn  Sn11  1  0.59207658  0.00001584  0.25000103  1.0
  Sn  Sn12  1  0.00000000  0.59206164  0.24998813  1.0
  Sn  Sn13  1  0.59206019  0.59205689  0.74999912  1.0
  Sn  Sn14  1  0.40793981  0.99999670  0.74999912  1.0
  Sn  Sn15  1  1.00000000  0.40794488  0.74999318  1.0
  C  C16  1  0.00000000  0.00000157  0.49999014  1.0
  C  C17  1  0.00000000  0.00000360  0.99999020  1.0