# generated using pymatgen
data_YbGaCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02996835
_cell_length_b   5.02996835
_cell_length_c   4.02969728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGaCu4
_chemical_formula_sum   'Yb1 Ga1 Cu4'
_cell_volume   88.29447917
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga1  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.33054491  0.16527246  0.50000000  1.0
  Cu  Cu4  1  0.83472754  0.16527246  0.50000000  1.0
  Cu  Cu5  1  0.83472754  0.66945509  0.50000000  1.0