# generated using pymatgen
data_MgZn(OsO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57614248
_cell_length_b   4.57614248
_cell_length_c   9.27993881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.17868547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn(OsO3)4
_chemical_formula_sum   'Mg1 Zn1 Os4 O12'
_cell_volume   194.33099581
_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  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.50000000  0.50000000  0.83014805  1.0
  Os  Os3  1  0.00000000  0.00000000  0.33119989  1.0
  Os  Os4  1  0.50000000  0.50000000  0.16985195  1.0
  Os  Os5  1  0.00000000  0.00000000  0.66880011  1.0
  O  O6  1  0.70413628  0.70413628  0.67457638  1.0
  O  O7  1  0.29586372  0.29586372  0.67457638  1.0
  O  O8  1  0.70413628  0.70413628  0.32542362  1.0
  O  O9  1  0.20576756  0.79423244  0.17770221  1.0
  O  O10  1  0.79423244  0.20576756  0.17770221  1.0
  O  O11  1  0.79423244  0.20576756  0.82229779  1.0
  O  O12  1  0.31474666  0.31474666  0.00000000  1.0
  O  O13  1  0.18401380  0.81598620  0.50000000  1.0
  O  O14  1  0.81598620  0.18401380  0.50000000  1.0
  O  O15  1  0.68525334  0.68525334  0.00000000  1.0
  O  O16  1  0.29586372  0.29586372  0.32542362  1.0
  O  O17  1  0.20576756  0.79423244  0.82229779  1.0