# generated using pymatgen
data_Pa4ReHg2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83634511
_cell_length_b   7.83634511
_cell_length_c   3.56391493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81899818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4ReHg2Pt3
_chemical_formula_sum   'Pa4 Re1 Hg2 Pt3'
_cell_volume   218.85288182
_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
  Pa  Pa0  1  0.34219604  0.17353514  0.50000000  1.0
  Pa  Pa1  1  0.82142210  0.32142210  0.50000000  1.0
  Pa  Pa2  1  0.16725413  0.66725413  0.50000000  1.0
  Pa  Pa3  1  0.67353514  0.84219604  0.50000000  1.0
  Re  Re4  1  0.62883785  0.12883785  0.00000000  1.0
  Hg  Hg5  1  0.00341269  0.00113739  0.00000000  1.0
  Hg  Hg6  1  0.50113739  0.50341269  0.00000000  1.0
  Pt  Pt7  1  0.12952607  0.36902954  0.00000000  1.0
  Pt  Pt8  1  0.86902954  0.62952607  0.00000000  1.0
  Pt  Pt9  1  0.36364706  0.86364706  0.00000000  1.0