# generated using pymatgen
data_YbMg(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52910828
_cell_length_b   6.52910784
_cell_length_c   5.22575504
_cell_angle_alpha   78.49492656
_cell_angle_beta   78.49492868
_cell_angle_gamma   84.31734843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMg(SiO3)2
_chemical_formula_sum   'Yb2 Mg2 Si4 O12'
_cell_volume   213.50032989
_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
  Yb  Yb0  1  0.69711095  0.30288905  0.75000000  1.0
  Yb  Yb1  1  0.30288905  0.69711095  0.25000000  1.0
  Mg  Mg2  1  0.09055144  0.90944856  0.75000000  1.0
  Mg  Mg3  1  0.90944856  0.09055144  0.25000000  1.0
  Si  Si4  1  0.80764412  0.61776057  0.23388994  1.0
  Si  Si5  1  0.19235588  0.38223943  0.76611006  1.0
  Si  Si6  1  0.38223943  0.19235588  0.26611006  1.0
  Si  Si7  1  0.61776057  0.80764412  0.73388994  1.0
  O  O8  1  0.37302564  0.33279826  0.50274629  1.0
  O  O9  1  0.66720174  0.62697436  0.99725371  1.0
  O  O10  1  0.62697436  0.66720174  0.49725371  1.0
  O  O11  1  0.33279826  0.37302564  0.00274629  1.0
  O  O12  1  0.61645411  0.10979246  0.17065856  1.0
  O  O13  1  0.89020754  0.38354589  0.32934144  1.0
  O  O14  1  0.38354589  0.89020754  0.82934144  1.0
  O  O15  1  0.10979246  0.61645411  0.67065856  1.0
  O  O16  1  0.02392177  0.20707578  0.85544726  1.0
  O  O17  1  0.79292422  0.97607823  0.64455274  1.0
  O  O18  1  0.97607823  0.79292422  0.14455274  1.0
  O  O19  1  0.20707578  0.02392177  0.35544726  1.0