# generated using pymatgen
data_CeZnHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50394371
_cell_length_b   5.50394406
_cell_length_c   5.24853125
_cell_angle_alpha   58.37672534
_cell_angle_beta   58.37673187
_cell_angle_gamma   60.00000078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnHgPt3
_chemical_formula_sum   'Ce1 Zn1 Hg1 Pt3'
_cell_volume   109.58911113
_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
  Ce  Ce0  1  0.00223807  0.00223807  0.99328480  1.0
  Zn  Zn1  1  0.62328384  0.62328384  0.13014649  1.0
  Hg  Hg2  1  0.25281254  0.25281254  0.24156237  1.0
  Pt  Pt3  1  0.62294770  0.12576815  0.62833545  1.0
  Pt  Pt4  1  0.12576815  0.62294770  0.62833545  1.0
  Pt  Pt5  1  0.62294770  0.62294770  0.62833545  1.0