# generated using pymatgen
data_U2Nb3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05412000
_cell_length_b   7.05412000
_cell_length_c   12.99670900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Nb3Si4
_chemical_formula_sum   'U8 Nb12 Si16'
_cell_volume   646.72415450
_cell_formula_units_Z   4
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  0.99542700  0.33347800  0.21879200  1.0
  U  U1  1  0.00457300  0.66652200  0.71879200  1.0
  U  U2  1  0.16652200  0.49542700  0.46879200  1.0
  U  U3  1  0.50457300  0.83347800  0.03120800  1.0
  U  U4  1  0.83347800  0.50457300  0.96879200  1.0
  U  U5  1  0.49542700  0.16652200  0.53120800  1.0
  U  U6  1  0.33347800  0.99542700  0.78120800  1.0
  U  U7  1  0.66652200  0.00457300  0.28120800  1.0
  Nb  Nb8  1  0.16830000  0.16830000  0.00000000  1.0
  Nb  Nb9  1  0.83170000  0.83170000  0.50000000  1.0
  Nb  Nb10  1  0.33170000  0.66830000  0.25000000  1.0
  Nb  Nb11  1  0.66830000  0.33170000  0.75000000  1.0
  Nb  Nb12  1  0.15657800  0.99883400  0.37517100  1.0
  Nb  Nb13  1  0.84342200  0.00116600  0.87517100  1.0
  Nb  Nb14  1  0.50116600  0.65657800  0.62517100  1.0
  Nb  Nb15  1  0.34342200  0.49883400  0.87482900  1.0
  Nb  Nb16  1  0.49883400  0.34342200  0.12517100  1.0
  Nb  Nb17  1  0.65657800  0.50116600  0.37482900  1.0
  Nb  Nb18  1  0.99883400  0.15657800  0.62482900  1.0
  Nb  Nb19  1  0.00116600  0.84342200  0.12482900  1.0
  Si  Si20  1  0.29529800  0.04049600  0.18543200  1.0
  Si  Si21  1  0.70470200  0.95950400  0.68543200  1.0
  Si  Si22  1  0.45950400  0.79529800  0.43543200  1.0
  Si  Si23  1  0.20470200  0.54049600  0.06456800  1.0
  Si  Si24  1  0.54049600  0.20470200  0.93543200  1.0
  Si  Si25  1  0.79529800  0.45950400  0.56456800  1.0
  Si  Si26  1  0.04049600  0.29529800  0.81456800  1.0
  Si  Si27  1  0.95950400  0.70470200  0.31456800  1.0
  Si  Si28  1  0.37077300  0.29279400  0.31701100  1.0
  Si  Si29  1  0.62922700  0.70720600  0.81701100  1.0
  Si  Si30  1  0.20720600  0.87077300  0.56701100  1.0
  Si  Si31  1  0.12922700  0.79279400  0.93298900  1.0
  Si  Si32  1  0.79279400  0.12922700  0.06701100  1.0
  Si  Si33  1  0.87077300  0.20720600  0.43298900  1.0
  Si  Si34  1  0.29279400  0.37077300  0.68298900  1.0
  Si  Si35  1  0.70720600  0.62922700  0.18298900  1.0