# generated using pymatgen
data_Y3(Ga2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29039023
_cell_length_b   4.29039023
_cell_length_c   22.29260700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(Ga2Cu)2
_chemical_formula_sum   'Y6 Ga8 Cu4'
_cell_volume   355.37352183
_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
  Y  Y0  1  0.33333300  0.66666700  0.25643400  1.0
  Y  Y1  1  0.33333300  0.66666700  0.58908300  1.0
  Y  Y2  1  0.33333300  0.66666700  0.92199900  1.0
  Y  Y3  1  0.33333300  0.66666700  0.07896700  1.0
  Y  Y4  1  0.33333300  0.66666700  0.41268200  1.0
  Y  Y5  1  0.33333300  0.66666700  0.74495000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.33840700  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.67114100  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.15457600  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.48727800  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.81942000  1.0
  Ga  Ga11  1  0.66666700  0.33333300  0.18141600  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.51359200  1.0
  Ga  Ga13  1  0.66666700  0.33333300  0.84544400  1.0
  Cu  Cu14  1  0.66666700  0.33333300  0.32640900  1.0
  Cu  Cu15  1  0.66666700  0.33333300  0.65862600  1.0
  Cu  Cu16  1  0.66666700  0.33333300  0.99475000  1.0
  Cu  Cu17  1  0.00000000  0.00000000  0.00482300  1.0