# generated using pymatgen
data_U2Zn3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11520605
_cell_length_b   5.11520648
_cell_length_c   9.29682777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Zn3Os
_chemical_formula_sum   'U4 Zn6 Os2'
_cell_volume   210.66469525
_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
  U  U0  1  0.33333300  0.66666700  0.03248889  1.0
  U  U1  1  0.66666700  0.33333300  0.53248889  1.0
  U  U2  1  0.66666700  0.33333300  0.96751111  1.0
  U  U3  1  0.33333300  0.66666700  0.46751111  1.0
  Zn  Zn4  1  0.83576416  0.67153031  0.25000000  1.0
  Zn  Zn5  1  0.16423584  0.83576416  0.75000000  1.0
  Zn  Zn6  1  0.67153031  0.83576416  0.75000000  1.0
  Zn  Zn7  1  0.32846969  0.16423584  0.25000000  1.0
  Zn  Zn8  1  0.83576416  0.16423584  0.25000000  1.0
  Zn  Zn9  1  0.16423584  0.32846969  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0