# generated using pymatgen
data_Y3Cd3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97942811
_cell_length_b   7.97942819
_cell_length_c   3.80297365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd3Hg2Pt
_chemical_formula_sum   'Y3 Cd3 Hg2 Pt1'
_cell_volume   209.69955257
_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  0.58139269  0.97062961  0.00000000  1.0
  Y  Y1  1  0.02937039  0.61076307  0.00000000  1.0
  Y  Y2  1  0.38923693  0.41860731  0.00000000  1.0
  Cd  Cd3  1  0.27597909  0.00360733  0.50000000  1.0
  Cd  Cd4  1  0.99639267  0.27237276  0.50000000  1.0
  Cd  Cd5  1  0.72762724  0.72402091  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0