# generated using pymatgen
data_Zr2U
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04431100
_cell_length_b   5.08625651
_cell_length_c   5.09293569
_cell_angle_alpha   59.95517392
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2U
_chemical_formula_sum   'Zr2 U1'
_cell_volume   68.26368880
_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
  Zr  Zr0  1  0.00000000  0.00028100  0.99981600  1.0
  Zr  Zr1  1  0.50000000  0.33339000  0.33337800  1.0
  U  U2  1  0.50000000  0.66623000  0.66690700  1.0