# generated using pymatgen
data_Y3Zn3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66221944
_cell_length_b   7.66222074
_cell_length_c   3.75238548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn3Hg2Pt
_chemical_formula_sum   'Y3 Zn3 Hg2 Pt1'
_cell_volume   190.78635561
_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  0.58578141  0.60726989  0.00000000  1.0
  Y  Y1  1  0.39273011  0.97851252  0.00000000  1.0
  Y  Y2  1  0.02148748  0.41421859  0.00000000  1.0
  Zn  Zn3  1  0.27367588  0.27790183  0.50000000  1.0
  Zn  Zn4  1  0.72209817  0.99577505  0.50000000  1.0
  Zn  Zn5  1  0.00422495  0.72632412  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0