# generated using pymatgen
data_Y7Th(HgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71170477
_cell_length_b   9.71170456
_cell_length_c   9.68639825
_cell_angle_alpha   60.08616362
_cell_angle_beta   60.08616433
_cell_angle_gamma   60.25387759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(HgPt)2
_chemical_formula_sum   'Y14 Th2 Hg4 Pt4'
_cell_volume   648.08379962
_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
  Y  Y0  1  0.35713390  0.92918680  0.35684015  1.0
  Y  Y1  1  0.92918680  0.35713390  0.35684015  1.0
  Y  Y2  1  0.81134666  0.19092910  0.18833605  1.0
  Y  Y3  1  0.19092910  0.81134666  0.80938820  1.0
  Y  Y4  1  0.19092910  0.81134666  0.18833605  1.0
  Y  Y5  1  0.81134666  0.19092910  0.80938820  1.0
  Y  Y6  1  0.18739878  0.18739878  0.81260122  1.0
  Y  Y7  1  0.80884975  0.80884975  0.19115025  1.0
  Y  Y8  1  0.93690222  0.56359311  0.56429794  1.0
  Y  Y9  1  0.56359311  0.93690222  0.93520673  1.0
  Y  Y10  1  0.56359311  0.93690222  0.56429794  1.0
  Y  Y11  1  0.93690222  0.56359311  0.93520673  1.0
  Y  Y12  1  0.56380920  0.56380920  0.93619080  1.0
  Y  Y13  1  0.93807550  0.93807550  0.56192450  1.0
  Th  Th14  1  0.35279227  0.35279227  0.35661106  1.0
  Th  Th15  1  0.35279227  0.35279227  0.93780439  1.0
  Hg  Hg16  1  0.59009429  0.59009429  0.58571567  1.0
  Hg  Hg17  1  0.59009429  0.59009429  0.23409675  1.0
  Hg  Hg18  1  0.59241256  0.23249823  0.58754461  1.0
  Hg  Hg19  1  0.23249823  0.59241256  0.58754461  1.0
  Pt  Pt20  1  0.14307819  0.14307819  0.14608654  1.0
  Pt  Pt21  1  0.14307819  0.14307819  0.56775709  1.0
  Pt  Pt22  1  0.14491558  0.56824703  0.14341870  1.0
  Pt  Pt23  1  0.56824703  0.14491558  0.14341870  1.0