# generated using pymatgen
data_Er3ThMgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69775143
_cell_length_b   9.69775119
_cell_length_c   9.69775152
_cell_angle_alpha   59.99999890
_cell_angle_beta   59.99999972
_cell_angle_gamma   60.00000093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ThMgOs
_chemical_formula_sum   'Er12 Th4 Mg4 Os4'
_cell_volume   644.90855581
_cell_formula_units_Z   4
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
  Er  Er0  1  0.81317795  0.18682205  0.18682205  1.0
  Er  Er1  1  0.18682205  0.81317795  0.81317795  1.0
  Er  Er2  1  0.18682205  0.81317795  0.18682205  1.0
  Er  Er3  1  0.81317795  0.18682205  0.81317795  1.0
  Er  Er4  1  0.18682205  0.18682205  0.81317795  1.0
  Er  Er5  1  0.81317795  0.81317795  0.18682205  1.0
  Er  Er6  1  0.93725488  0.56274512  0.56274512  1.0
  Er  Er7  1  0.56274512  0.93725488  0.93725488  1.0
  Er  Er8  1  0.56274512  0.93725488  0.56274512  1.0
  Er  Er9  1  0.93725488  0.56274512  0.93725488  1.0
  Er  Er10  1  0.56274512  0.56274512  0.93725488  1.0
  Er  Er11  1  0.93725488  0.93725488  0.56274512  1.0
  Th  Th12  1  0.34697308  0.34697308  0.34697308  1.0
  Th  Th13  1  0.34697308  0.34697308  0.95907776  1.0
  Th  Th14  1  0.34697308  0.95907776  0.34697308  1.0
  Th  Th15  1  0.95907776  0.34697308  0.34697308  1.0
  Mg  Mg16  1  0.57965080  0.57965080  0.57965080  1.0
  Mg  Mg17  1  0.57965080  0.57965080  0.26104460  1.0
  Mg  Mg18  1  0.57965080  0.26104460  0.57965080  1.0
  Mg  Mg19  1  0.26104460  0.57965080  0.57965080  1.0
  Os  Os20  1  0.14163137  0.14163137  0.14163137  1.0
  Os  Os21  1  0.14163137  0.14163137  0.57510488  1.0
  Os  Os22  1  0.14163137  0.57510488  0.14163137  1.0
  Os  Os23  1  0.57510488  0.14163137  0.14163137  1.0