# generated using pymatgen
data_Ca2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60464461
_cell_length_b   5.60879216
_cell_length_c   5.60627917
_cell_angle_alpha   132.32999268
_cell_angle_beta   116.82840543
_cell_angle_gamma   82.79323896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2HgPt2
_chemical_formula_sum   'Ca2 Hg1 Pt2'
_cell_volume   111.92779321
_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
  Ca  Ca0  1  0.29858050  0.79865560  0.49985795  1.0
  Ca  Ca1  1  0.70141950  0.20134440  0.50014205  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.72393319  0.50003620  0.22412158  1.0
  Pt  Pt4  1  0.27606681  0.49996380  0.77587842  1.0