# generated using pymatgen
data_UCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92406900
_cell_length_b   3.96338100
_cell_length_c   8.33788809
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.61022606
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCoSi2
_chemical_formula_sum   'U2 Co2 Si4'
_cell_volume   126.03425547
_cell_formula_units_Z   2
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  0.60562600  0.25000000  0.21125200  1.0
  U  U1  1  0.39437400  0.75000000  0.78874800  1.0
  Co  Co2  1  0.82399700  0.25000000  0.64799300  1.0
  Co  Co3  1  0.17600300  0.75000000  0.35200700  1.0
  Si  Si4  1  0.96123300  0.25000000  0.92246700  1.0
  Si  Si5  1  0.03876700  0.75000000  0.07753300  1.0
  Si  Si6  1  0.25020300  0.25000000  0.50040600  1.0
  Si  Si7  1  0.74979700  0.75000000  0.49959400  1.0