# generated using pymatgen
data_UGaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64027969
_cell_length_b   4.64027969
_cell_length_c   5.66057000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGaCu
_chemical_formula_sum   'U2 Ga2 Cu2'
_cell_volume   105.55507835
_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
  U  U0  1  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.75000000  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.75000000  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.25000000  1.0