# generated using pymatgen
data_Y4Zn8InHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40139515
_cell_length_b   7.05889544
_cell_length_c   10.14589718
_cell_angle_alpha   90.15715851
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn8InHg3
_chemical_formula_sum   'Y4 Zn8 In1 Hg3'
_cell_volume   315.22157343
_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
  Y  Y0  1  0.25000000  0.30212092  0.67235903  1.0
  Y  Y1  1  0.75000000  0.69999032  0.32531145  1.0
  Y  Y2  1  0.25000000  0.79450257  0.83338706  1.0
  Y  Y3  1  0.75000000  0.20337794  0.16991536  1.0
  Zn  Zn4  1  0.75000000  0.31597936  0.46150658  1.0
  Zn  Zn5  1  0.25000000  0.68962465  0.53887073  1.0
  Zn  Zn6  1  0.75000000  0.81297879  0.03838557  1.0
  Zn  Zn7  1  0.25000000  0.18763951  0.96148545  1.0
  Zn  Zn8  1  0.75000000  0.58620945  0.64294519  1.0
  Zn  Zn9  1  0.25000000  0.41338259  0.35839743  1.0
  Zn  Zn10  1  0.75000000  0.08486035  0.85822601  1.0
  Zn  Zn11  1  0.25000000  0.91239150  0.14197316  1.0
  In  In12  1  0.75000000  0.96998809  0.60048684  1.0
  Hg  Hg13  1  0.25000000  0.52778714  0.10433323  1.0
  Hg  Hg14  1  0.75000000  0.46908962  0.89670761  1.0
  Hg  Hg15  1  0.25000000  0.03007517  0.39571131  1.0