# generated using pymatgen
data_U4Cr7Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04665128
_cell_length_b   5.04665128
_cell_length_c   8.22061600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Cr7Si
_chemical_formula_sum   'U4 Cr7 Si1'
_cell_volume   181.31829525
_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  0.33333300  0.66666700  0.42997100  1.0
  U  U1  1  0.66666700  0.33333300  0.57002900  1.0
  U  U2  1  0.66666700  0.33333300  0.93300000  1.0
  U  U3  1  0.33333300  0.66666700  0.06700000  1.0
  Cr  Cr4  1  0.83078700  0.16921300  0.24762200  1.0
  Cr  Cr5  1  0.83078700  0.66157400  0.24762200  1.0
  Cr  Cr6  1  0.33842600  0.16921300  0.24762200  1.0
  Cr  Cr7  1  0.16921300  0.83078700  0.75237800  1.0
  Cr  Cr8  1  0.16921300  0.33842600  0.75237800  1.0
  Cr  Cr9  1  0.66157400  0.83078700  0.75237800  1.0
  Cr  Cr10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0