# generated using pymatgen
data_U2Cr3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12067197
_cell_length_b   5.12067197
_cell_length_c   8.06224600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Cr3Si
_chemical_formula_sum   'U4 Cr6 Si2'
_cell_volume   183.07986789
_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  0.33333300  0.66666700  0.08595600  1.0
  U  U1  1  0.66666700  0.33333300  0.58595600  1.0
  U  U2  1  0.66666700  0.33333300  0.91404400  1.0
  U  U3  1  0.33333300  0.66666700  0.41404400  1.0
  Cr  Cr4  1  0.34460200  0.17230100  0.25000000  1.0
  Cr  Cr5  1  0.82769900  0.65539800  0.25000000  1.0
  Cr  Cr6  1  0.82769900  0.17230100  0.25000000  1.0
  Cr  Cr7  1  0.17230100  0.34460200  0.75000000  1.0
  Cr  Cr8  1  0.17230100  0.82769900  0.75000000  1.0
  Cr  Cr9  1  0.65539800  0.82769900  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0