# generated using pymatgen
data_Y3Th7(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34119009
_cell_length_b   9.34119240
_cell_length_c   6.58941882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th7(Pb3C)2
_chemical_formula_sum   'Y3 Th7 Pb6 C2'
_cell_volume   497.94601424
_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
  Y  Y0  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th3  1  0.22002224  0.99872031  0.24976031  1.0
  Th  Th4  1  0.77869807  0.99872031  0.75023969  1.0
  Th  Th5  1  0.00127969  0.22130193  0.24976031  1.0
  Th  Th6  1  0.00127969  0.77997776  0.75023969  1.0
  Th  Th7  1  0.77869807  0.77997776  0.24976031  1.0
  Th  Th8  1  0.22002224  0.22130193  0.75023969  1.0
  Th  Th9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.59771300  0.00487152  0.25426194  1.0
  Pb  Pb11  1  0.40715852  0.00487152  0.74573806  1.0
  Pb  Pb12  1  0.99512848  0.59284148  0.25426194  1.0
  Pb  Pb13  1  0.99512848  0.40228700  0.74573806  1.0
  Pb  Pb14  1  0.40715852  0.40228700  0.25426194  1.0
  Pb  Pb15  1  0.59771300  0.59284148  0.74573806  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0