# generated using pymatgen
data_Ba2HgBi3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05727636
_cell_length_b   10.05727578
_cell_length_c   5.00306083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.22769205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2HgBi3Pt2
_chemical_formula_sum   'Ba2 Hg1 Bi3 Pt2'
_cell_volume   243.57882595
_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
  Ba  Ba0  1  0.38870363  0.61129637  0.25000000  1.0
  Ba  Ba1  1  0.60980675  0.39019325  0.75000000  1.0
  Hg  Hg2  1  0.04613138  0.95386862  0.25000000  1.0
  Bi  Bi3  1  0.95712469  0.04287531  0.75000000  1.0
  Bi  Bi4  1  0.24865668  0.75134332  0.75000000  1.0
  Bi  Bi5  1  0.74961536  0.25038464  0.25000000  1.0
  Pt  Pt6  1  0.81479197  0.18520803  0.75000000  1.0
  Pt  Pt7  1  0.18516954  0.81483046  0.25000000  1.0