# generated using pymatgen
data_UPa(CoSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94686262
_cell_length_b   3.97221137
_cell_length_c   8.36214653
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.65034348
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa(CoSi2)2
_chemical_formula_sum   'U1 Pa1 Co2 Si4'
_cell_volume   127.39678760
_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
  U  U0  1  0.39314773  0.75000000  0.78629445  1.0
  Pa  Pa1  1  0.60917430  0.25000000  0.21834860  1.0
  Co  Co2  1  0.82222277  0.25000000  0.64444553  1.0
  Co  Co3  1  0.17513934  0.75000000  0.35027867  1.0
  Si  Si4  1  0.96058652  0.25000000  0.92117503  1.0
  Si  Si5  1  0.03897231  0.75000000  0.07794362  1.0
  Si  Si6  1  0.25076019  0.25000000  0.50152139  1.0
  Si  Si7  1  0.74999685  0.75000000  0.49999270  1.0