# generated using pymatgen
data_YbMgSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80108682
_cell_length_b   6.30835210
_cell_length_c   10.84969679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMgSiO4
_chemical_formula_sum   'Yb4 Mg4 Si4 O16'
_cell_volume   328.60418173
_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
  Yb  Yb0  1  0.02285127  0.75000000  0.27620620  1.0
  Yb  Yb1  1  0.97714873  0.25000000  0.72379380  1.0
  Yb  Yb2  1  0.47714873  0.75000000  0.77620620  1.0
  Yb  Yb3  1  0.52285127  0.25000000  0.22379380  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg6  1  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si8  1  0.08749153  0.25000000  0.41716169  1.0
  Si  Si9  1  0.41250847  0.25000000  0.91716169  1.0
  Si  Si10  1  0.91250847  0.75000000  0.58283831  1.0
  Si  Si11  1  0.58749153  0.75000000  0.08283831  1.0
  O  O12  1  0.22761460  0.45635019  0.34948053  1.0
  O  O13  1  0.72761460  0.54364981  0.15051947  1.0
  O  O14  1  0.77238540  0.95635019  0.65051947  1.0
  O  O15  1  0.27238540  0.04364981  0.84948053  1.0
  O  O16  1  0.77238540  0.54364981  0.65051947  1.0
  O  O17  1  0.27238540  0.45635019  0.84948053  1.0
  O  O18  1  0.22761460  0.04364981  0.34948053  1.0
  O  O19  1  0.72761460  0.95635019  0.15051947  1.0
  O  O20  1  0.74464003  0.75000000  0.94690846  1.0
  O  O21  1  0.24464003  0.25000000  0.55309154  1.0
  O  O22  1  0.25535997  0.25000000  0.05309154  1.0
  O  O23  1  0.75535997  0.75000000  0.44690846  1.0
  O  O24  1  0.25060577  0.75000000  0.07876978  1.0
  O  O25  1  0.75060577  0.25000000  0.42123022  1.0
  O  O26  1  0.74939423  0.25000000  0.92123022  1.0
  O  O27  1  0.24939423  0.75000000  0.57876978  1.0