# generated using pymatgen
data_Pr2UCo2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04512198
_cell_length_b   4.11672588
_cell_length_c   12.52537838
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.29263841
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2UCo2Si7
_chemical_formula_sum   'Pr2 U1 Co2 Si7'
_cell_volume   205.84353016
_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
  Pr  Pr0  1  0.31758727  0.00000000  0.63517553  1.0
  Pr  Pr1  1  0.68241273  0.00000000  0.36482447  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.12465814  0.50000000  0.24931528  1.0
  Co  Co4  1  0.87534186  0.50000000  0.75068472  1.0
  Si  Si5  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.41481240  0.50000000  0.82962581  1.0
  Si  Si7  1  0.58518760  0.50000000  0.17037419  1.0
  Si  Si8  1  0.08524062  0.00000000  0.17048124  1.0
  Si  Si9  1  0.91475938  0.00000000  0.82951876  1.0
  Si  Si10  1  0.22040185  0.50000000  0.44080369  1.0
  Si  Si11  1  0.77959815  0.50000000  0.55919631  1.0