# generated using pymatgen
data_Lu4ThSn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84681700
_cell_length_b   8.84669186
_cell_length_c   6.44280789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12869298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ThSn3C
_chemical_formula_sum   'Lu8 Th2 Sn6 C2'
_cell_volume   436.12311476
_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  0.33365229  0.66636091  0.50000003  1.0
  Lu  Lu1  1  0.66634771  0.33363909  0.49999997  1.0
  Lu  Lu2  1  0.66634771  0.33363909  0.00000003  1.0
  Lu  Lu3  1  0.33365229  0.66636091  0.99999997  1.0
  Lu  Lu4  1  0.21194427  0.99843978  0.75000000  1.0
  Lu  Lu5  1  0.78805573  0.00156022  0.25000000  1.0
  Lu  Lu6  1  0.99845184  0.21194114  0.75000000  1.0
  Lu  Lu7  1  0.00154816  0.78805886  0.25000000  1.0
  Th  Th8  1  0.77810256  0.77808983  0.75000000  1.0
  Th  Th9  1  0.22189744  0.22191017  0.25000000  1.0
  Sn  Sn10  1  0.59099904  0.00495555  0.75000000  1.0
  Sn  Sn11  1  0.40900096  0.99504445  0.25000000  1.0
  Sn  Sn12  1  0.00495793  0.59096982  0.75000000  1.0
  Sn  Sn13  1  0.99504207  0.40903018  0.25000000  1.0
  Sn  Sn14  1  0.39838858  0.39838566  0.75000000  1.0
  Sn  Sn15  1  0.60161142  0.60161434  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0