# generated using pymatgen
data_Mg4Zn6CuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05814449
_cell_length_b   5.14572479
_cell_length_c   8.27602594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.30735266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn6CuOs
_chemical_formula_sum   'Mg4 Zn6 Cu1 Os1'
_cell_volume   187.83621717
_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  0.32463148  0.65014768  0.05775514  1.0
  Mg  Mg1  1  0.67137065  0.33777204  0.57247065  1.0
  Mg  Mg2  1  0.67137065  0.33777204  0.92752935  1.0
  Mg  Mg3  1  0.32463148  0.65014768  0.44224486  1.0
  Zn  Zn4  1  0.00377210  0.01897897  0.00283287  1.0
  Zn  Zn5  1  0.00377210  0.01897897  0.49716713  1.0
  Zn  Zn6  1  0.34564838  0.15687937  0.25000000  1.0
  Zn  Zn7  1  0.66121707  0.83052967  0.75000000  1.0
  Zn  Zn8  1  0.16921941  0.83294888  0.75000000  1.0
  Zn  Zn9  1  0.83078536  0.66120425  0.25000000  1.0
  Cu  Cu10  1  0.82209809  0.16175169  0.25000000  1.0
  Os  Os11  1  0.17148523  0.34288977  0.75000000  1.0