# generated using pymatgen
data_Cu3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39194586
_cell_length_b   4.39194586
_cell_length_c   4.39194586
_cell_angle_alpha   131.65709921
_cell_angle_beta   131.65709921
_cell_angle_gamma   70.77114355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Si
_chemical_formula_sum   'Cu3 Si1'
_cell_volume   46.32071960
_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
  Cu  Cu0  1  0.75000000  0.25000000  0.49999900  1.0
  Cu  Cu1  1  0.25000000  0.75000000  0.49999900  1.0
  Cu  Cu2  1  0.50000100  0.50000100  -0.00000000  1.0
  Si  Si3  1  -0.00000000  -0.00000000  0.00000000  1.0