# generated using pymatgen
data_Cu3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13505607
_cell_length_b   5.13507996
_cell_length_c   4.07458361
_cell_angle_alpha   89.99015763
_cell_angle_beta   90.01000251
_cell_angle_gamma   119.98246147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Si
_chemical_formula_sum   'Cu6 Si2'
_cell_volume   93.06427166
_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
  Cu  Cu0  1  0.16793441  0.33589107  0.25001675  1.0
  Cu  Cu1  1  0.66411235  0.83206662  0.25002147  1.0
  Cu  Cu2  1  0.16791422  0.83208522  0.24996044  1.0
  Cu  Cu3  1  0.83206371  0.66410785  0.74998440  1.0
  Cu  Cu4  1  0.33588918  0.16793307  0.74997965  1.0
  Cu  Cu5  1  0.83208583  0.16791397  0.75003453  1.0
  Si  Si6  1  0.33334654  0.66665185  0.75000062  1.0
  Si  Si7  1  0.66665176  0.33334635  0.24999915  1.0