# generated using pymatgen
data_Nd2UCo2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03026026
_cell_length_b   4.09870004
_cell_length_c   12.48477410
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.28857879
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2UCo2Si7
_chemical_formula_sum   'Nd2 U1 Co2 Si7'
_cell_volume   203.52967841
_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
  Nd  Nd0  1  0.31721549  0.00000000  0.63443298  1.0
  Nd  Nd1  1  0.68278451  0.00000000  0.36556702  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.12539361  0.50000000  0.25078622  1.0
  Co  Co4  1  0.87460639  0.50000000  0.74921378  1.0
  Si  Si5  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.41433422  0.50000000  0.82866743  1.0
  Si  Si7  1  0.58566578  0.50000000  0.17133257  1.0
  Si  Si8  1  0.08574054  0.00000000  0.17148008  1.0
  Si  Si9  1  0.91425946  0.00000000  0.82851992  1.0
  Si  Si10  1  0.22050971  0.50000000  0.44101843  1.0
  Si  Si11  1  0.77949029  0.50000000  0.55898157  1.0