# generated using pymatgen
data_CrCu4NiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51787856
_cell_length_b   7.51787856
_cell_length_c   7.51787896
_cell_angle_alpha   33.73100025
_cell_angle_beta   33.73100025
_cell_angle_gamma   33.73099867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCu4NiSn2
_chemical_formula_sum   'Cr1 Cu4 Ni1 Sn2'
_cell_volume   116.73468470
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.37636200  0.37636200  0.37636200  1.0
  Cu  Cu2  1  0.87391800  0.87391800  0.87391800  1.0
  Cu  Cu3  1  0.62363800  0.62363800  0.62363800  1.0
  Cu  Cu4  1  0.12608200  0.12608200  0.12608200  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn6  1  0.75044200  0.75044200  0.75044200  1.0
  Sn  Sn7  1  0.24955800  0.24955800  0.24955800  1.0