# generated using pymatgen
data_CrSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34443661
_cell_length_b   9.61760572
_cell_length_c   5.40397368
_cell_angle_alpha   81.87344077
_cell_angle_beta   66.98475045
_cell_angle_gamma   31.14180878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSn2
_chemical_formula_sum   'Cr4 Sn8'
_cell_volume   233.86465263
_cell_formula_units_Z   4
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  0.37334400  0.37334400  0.62665600  1.0
  Cr  Cr1  1  0.62665600  0.62665600  0.37334400  1.0
  Cr  Cr2  1  0.87665600  0.87665600  0.62334400  1.0
  Cr  Cr3  1  0.62334400  0.62334400  0.87665600  1.0
  Sn  Sn4  1  0.08134400  0.08134400  0.91865600  1.0
  Sn  Sn5  1  0.91865600  0.91865600  0.08134400  1.0
  Sn  Sn6  1  0.16865600  0.16865600  0.33134400  1.0
  Sn  Sn7  1  0.33134400  0.33134400  0.16865600  1.0
  Sn  Sn8  1  0.33509200  0.66490800  0.33509200  1.0
  Sn  Sn9  1  0.66490800  0.33509200  0.66490800  1.0
  Sn  Sn10  1  0.91490800  0.58509200  0.91490800  1.0
  Sn  Sn11  1  0.58509200  0.91490800  0.58509200  1.0