# generated using pymatgen
data_LaCuHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27693296
_cell_length_b   5.27693138
_cell_length_c   5.27693084
_cell_angle_alpha   62.67216227
_cell_angle_beta   62.67217069
_cell_angle_gamma   62.67215853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuHgPt3
_chemical_formula_sum   'La1 Cu1 Hg1 Pt3'
_cell_volume   110.08272646
_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
  La  La0  1  0.00140288  0.00140288  0.00140288  1.0
  Cu  Cu1  1  0.62304319  0.62304319  0.62304319  1.0
  Hg  Hg2  1  0.25290903  0.25290903  0.25290903  1.0
  Pt  Pt3  1  0.62339491  0.62339491  0.12585507  1.0
  Pt  Pt4  1  0.62339491  0.12585507  0.62339491  1.0
  Pt  Pt5  1  0.12585507  0.62339491  0.62339491  1.0