# generated using pymatgen
data_Dy7Th3(Sn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07064720
_cell_length_b   9.05508873
_cell_length_c   6.57302535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24972235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th3(Sn3C)2
_chemical_formula_sum   'Dy7 Th3 Sn6 C2'
_cell_volume   466.36781443
_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
  Dy  Dy0  1  0.33305351  0.66644265  0.50087007  1.0
  Dy  Dy1  1  0.66657925  0.33322278  0.50086854  1.0
  Dy  Dy2  1  0.66657925  0.33322278  0.99913146  1.0
  Dy  Dy3  1  0.33305351  0.66644265  0.99912993  1.0
  Dy  Dy4  1  0.21907161  0.00210573  0.75000000  1.0
  Dy  Dy5  1  0.78028565  0.00132447  0.25000000  1.0
  Dy  Dy6  1  0.00089259  0.21771515  0.75000000  1.0
  Th  Th7  1  0.99948424  0.78099125  0.25000000  1.0
  Th  Th8  1  0.78263676  0.78402827  0.75000000  1.0
  Th  Th9  1  0.21810678  0.21986520  0.25000000  1.0
  Sn  Sn10  1  0.59490320  0.00358639  0.75000000  1.0
  Sn  Sn11  1  0.41132461  0.00071043  0.25000000  1.0
  Sn  Sn12  1  0.00327555  0.59481945  0.75000000  1.0
  Sn  Sn13  1  0.99703148  0.40332325  0.25000000  1.0
  Sn  Sn14  1  0.40080619  0.40108725  0.75000000  1.0
  Sn  Sn15  1  0.59309083  0.59665773  0.25000000  1.0
  C  C16  1  0.99991150  0.99722878  0.49845522  1.0
  C  C17  1  0.99991150  0.99722878  0.00154478  1.0