# generated using pymatgen
data_Nd8MgHgOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91151434
_cell_length_b   9.91151430
_cell_length_c   9.93036783
_cell_angle_alpha   59.93705624
_cell_angle_beta   59.93705637
_cell_angle_gamma   60.18238008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8MgHgOs2
_chemical_formula_sum   'Nd16 Mg2 Hg2 Os4'
_cell_volume   690.09742481
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.59406476  0.59406476  0.59534737  1.0
  Nd  Nd1  1  0.59406476  0.59406476  0.21652410  1.0
  Nd  Nd2  1  0.59521410  0.21225932  0.59626329  1.0
  Nd  Nd3  1  0.21225932  0.59521410  0.59626329  1.0
  Nd  Nd4  1  0.18843464  0.80913313  0.80875191  1.0
  Nd  Nd5  1  0.80913313  0.18843464  0.19367933  1.0
  Nd  Nd6  1  0.80913313  0.18843464  0.80875191  1.0
  Nd  Nd7  1  0.18843464  0.80913313  0.19367933  1.0
  Nd  Nd8  1  0.80813818  0.80813818  0.19186182  1.0
  Nd  Nd9  1  0.19087483  0.19087483  0.80912517  1.0
  Nd  Nd10  1  0.05874863  0.43999110  0.44037567  1.0
  Nd  Nd11  1  0.43999110  0.05874863  0.06088460  1.0
  Nd  Nd12  1  0.43999110  0.05874863  0.44037567  1.0
  Nd  Nd13  1  0.05874863  0.43999110  0.06088460  1.0
  Nd  Nd14  1  0.43927414  0.43927414  0.06072586  1.0
  Nd  Nd15  1  0.05412237  0.05412237  0.44587763  1.0
  Mg  Mg16  1  0.83050908  0.53303424  0.81822934  1.0
  Mg  Mg17  1  0.53303424  0.83050908  0.81822934  1.0
  Hg  Hg18  1  0.83080216  0.83080216  0.83888180  1.0
  Hg  Hg19  1  0.83080216  0.83080216  0.49951387  1.0
  Os  Os20  1  0.38645581  0.38645581  0.38810053  1.0
  Os  Os21  1  0.38645581  0.38645581  0.83898786  1.0
  Os  Os22  1  0.38562883  0.83568344  0.38934436  1.0
  Os  Os23  1  0.83568344  0.38562883  0.38934436  1.0