# generated using pymatgen
data_LaY7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17304430
_cell_length_b   7.10698743
_cell_length_c   9.25816462
_cell_angle_alpha   89.92716600
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY7Hg4
_chemical_formula_sum   'La1 Y7 Hg4'
_cell_volume   340.37393282
_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  0.25000000  0.82823867  0.91830203  1.0
  Y  Y1  1  0.25000000  0.48591683  0.19354524  1.0
  Y  Y2  1  0.75000000  0.50955893  0.80750072  1.0
  Y  Y3  1  0.25000000  0.98528726  0.30959698  1.0
  Y  Y4  1  0.75000000  0.01407541  0.68926549  1.0
  Y  Y5  1  0.75000000  0.66401424  0.42432236  1.0
  Y  Y6  1  0.25000000  0.32872647  0.57659481  1.0
  Y  Y7  1  0.75000000  0.17737405  0.08119602  1.0
  Hg  Hg8  1  0.25000000  0.27346048  0.90123127  1.0
  Hg  Hg9  1  0.75000000  0.74094834  0.10667670  1.0
  Hg  Hg10  1  0.25000000  0.75479226  0.58842944  1.0
  Hg  Hg11  1  0.75000000  0.23760706  0.40334094  1.0