# generated using pymatgen
data_YGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05080934
_cell_length_b   6.05080934
_cell_length_c   6.05080934
_cell_angle_alpha   140.89166207
_cell_angle_beta   140.89166207
_cell_angle_gamma   56.50190632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa3Cu
_chemical_formula_sum   'Y1 Ga3 Cu1'
_cell_volume   87.44290060
_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
  Y  Y0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ga  Ga1  1  0.61362981  0.61362981  0.00000000  1.0
  Ga  Ga2  1  0.38637019  0.38637019  -0.00000000  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu4  1  0.25000000  0.75000000  0.50000000  1.0