# generated using pymatgen
data_Mg4Sc4In7Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33671622
_cell_length_b   6.33685715
_cell_length_c   8.67150049
_cell_angle_alpha   89.99994604
_cell_angle_beta   89.99980561
_cell_angle_gamma   89.56969631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Sc4In7Hg
_chemical_formula_sum   'Mg4 Sc4 In7 Hg1'
_cell_volume   348.19311651
_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
  Mg  Mg0  1  0.75390114  0.24611649  0.99612398  1.0
  Mg  Mg1  1  0.24608480  0.75386458  0.99612638  1.0
  Mg  Mg2  1  0.75393858  0.24610621  0.50388174  1.0
  Mg  Mg3  1  0.24607165  0.75390139  0.50387846  1.0
  Sc  Sc4  1  0.25296403  0.25293174  0.00046898  1.0
  Sc  Sc5  1  0.74703435  0.74706425  0.00045441  1.0
  Sc  Sc6  1  0.25296332  0.25293981  0.49952869  1.0
  Sc  Sc7  1  0.74703677  0.74707162  0.49954560  1.0
  In  In8  1  0.99999260  0.50000482  0.25000681  1.0
  In  In9  1  0.99999877  0.00000300  0.24999834  1.0
  In  In10  1  0.50000035  0.49999288  0.25002320  1.0
  In  In11  1  0.49999927  0.99999313  0.25000940  1.0
  In  In12  1  0.49999267  0.49998580  0.74997932  1.0
  In  In13  1  0.49999270  0.99999462  0.74999182  1.0
  In  In14  1  0.99999972  0.50000016  0.74999221  1.0
  Hg  Hg15  1  0.00002629  0.00002951  0.74998967  1.0