# generated using pymatgen
data_Cr3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70970400
_cell_length_b   6.96598733
_cell_length_c   6.96598733
_cell_angle_alpha   83.43802852
_cell_angle_beta   70.24188615
_cell_angle_gamma   70.24188615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Si5
_chemical_formula_sum   'Cr6 Si10'
_cell_volume   202.42143656
_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
  Cr  Cr0  1  0.67276600  0.15446900  0.50000000  1.0
  Cr  Cr1  1  0.32723400  0.84553100  0.50000000  1.0
  Cr  Cr2  1  0.82723400  0.50000000  0.84553100  1.0
  Cr  Cr3  1  0.17276600  0.50000000  0.15446900  1.0
  Cr  Cr4  1  0.25000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.75000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.23474700  0.69550400  0.83500300  1.0
  Si  Si7  1  0.76525300  0.30449600  0.16499700  1.0
  Si  Si8  1  0.26525300  0.16499700  0.30449600  1.0
  Si  Si9  1  0.73474700  0.83500300  0.69550400  1.0
  Si  Si10  1  0.06974900  0.16499700  0.69550400  1.0
  Si  Si11  1  0.93025100  0.83500300  0.30449600  1.0
  Si  Si12  1  0.56974900  0.69550400  0.16499700  1.0
  Si  Si13  1  0.43025100  0.30449600  0.83500300  1.0
  Si  Si14  1  0.75000000  0.50000000  0.50000000  1.0
  Si  Si15  1  0.25000000  0.50000000  0.50000000  1.0