# generated using pymatgen
data_Eu2Ag3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10546342
_cell_length_b   6.04809063
_cell_length_c   6.04809032
_cell_angle_alpha   132.61451723
_cell_angle_beta   104.25599883
_cell_angle_gamma   94.22355418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ag3Hg
_chemical_formula_sum   'Eu2 Ag3 Hg1'
_cell_volume   149.97721740
_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
  Eu  Eu0  1  0.29211183  0.54271281  0.74939903  1.0
  Eu  Eu1  1  0.70836469  0.45835012  0.25001457  1.0
  Ag  Ag2  1  0.88265218  0.82971051  0.05294167  1.0
  Ag  Ag3  1  0.29010297  0.84104120  0.44906177  1.0
  Ag  Ag4  1  0.70940953  0.16391271  0.54549683  1.0
  Hg  Hg5  1  0.11735880  0.16427266  0.95308613  1.0