# generated using pymatgen
data_Y4Sc4Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77045130
_cell_length_b   7.15715939
_cell_length_c   8.63662248
_cell_angle_alpha   90.42399708
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sc4Hg3Pt
_chemical_formula_sum   'Y4 Sc4 Hg3 Pt1'
_cell_volume   294.87109366
_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  0.99082586  0.31739047  1.0
  Y  Y1  1  0.75000000  0.02780355  0.67675002  1.0
  Y  Y2  1  0.25000000  0.48355357  0.18508625  1.0
  Y  Y3  1  0.75000000  0.51744747  0.81325705  1.0
  Sc  Sc4  1  0.75000000  0.62649293  0.42581644  1.0
  Sc  Sc5  1  0.25000000  0.34013489  0.56502597  1.0
  Sc  Sc6  1  0.75000000  0.16359332  0.08785497  1.0
  Sc  Sc7  1  0.25000000  0.84832621  0.92206773  1.0
  Hg  Hg8  1  0.25000000  0.24361179  0.89482366  1.0
  Hg  Hg9  1  0.75000000  0.76186404  0.10772241  1.0
  Hg  Hg10  1  0.25000000  0.73878910  0.60127465  1.0
  Pt  Pt11  1  0.75000000  0.25755728  0.40293140  1.0