# generated using pymatgen
data_Lu10Sn6HC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67536411
_cell_length_b   8.67541098
_cell_length_c   6.37026742
_cell_angle_alpha   90.00010656
_cell_angle_beta   89.99997960
_cell_angle_gamma   120.00030812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Sn6HC
_chemical_formula_sum   'Lu10 Sn6 H1 C1'
_cell_volume   415.20704770
_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
  Lu  Lu0  1  0.66666032  0.33332988  0.49999982  1.0
  Lu  Lu1  1  0.33333968  0.66667012  0.50000018  1.0
  Lu  Lu2  1  0.33334424  0.66666663  0.99999975  1.0
  Lu  Lu3  1  0.66665576  0.33333337  0.00000025  1.0
  Lu  Lu4  1  0.77468908  0.77469370  0.22584172  1.0
  Lu  Lu5  1  0.22530875  0.00000533  0.22584747  1.0
  Lu  Lu6  1  0.00000242  0.22530463  0.22585257  1.0
  Lu  Lu7  1  0.22531092  0.22530630  0.77415828  1.0
  Lu  Lu8  1  0.77469125  0.99999467  0.77415253  1.0
  Lu  Lu9  1  0.99999758  0.77469537  0.77414743  1.0
  Sn  Sn10  1  0.39861523  0.39861465  0.25057111  1.0
  Sn  Sn11  1  0.60138902  0.99999732  0.25056686  1.0
  Sn  Sn12  1  0.99999641  0.60139150  0.25057236  1.0
  Sn  Sn13  1  0.60138477  0.60138535  0.74942889  1.0
  Sn  Sn14  1  0.39861098  0.00000268  0.74943314  1.0
  Sn  Sn15  1  0.00000359  0.39860850  0.74942764  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0