# generated using pymatgen
data_Cr3NiSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47964100
_cell_length_b   5.52463006
_cell_length_c   9.36537759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73097744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3NiSn8
_chemical_formula_sum   'Cr3 Ni1 Sn8'
_cell_volume   246.19666605
_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
  Cr  Cr0  1  0.25000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.25000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.75000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.25000000  0.50000000  0.41204500  1.0
  Sn  Sn5  1  0.75000000  0.50000000  0.91581300  1.0
  Sn  Sn6  1  0.25000000  0.50000000  0.08418700  1.0
  Sn  Sn7  1  0.75000000  0.50000000  0.58795500  1.0
  Sn  Sn8  1  0.91217900  0.82430200  0.24802800  1.0
  Sn  Sn9  1  0.41212300  0.82430200  0.75197200  1.0
  Sn  Sn10  1  0.58782100  0.17569800  0.24802800  1.0
  Sn  Sn11  1  0.08787700  0.17569800  0.75197200  1.0