# generated using pymatgen
data_YErGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32440446
_cell_length_b   4.32440573
_cell_length_c   7.18626538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErGa3Cu
_chemical_formula_sum   'Y1 Er1 Ga3 Cu1'
_cell_volume   116.38220159
_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  0.33333300  0.66666700  0.23905474  1.0
  Er  Er1  1  0.33333300  0.66666700  0.76994044  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.01742214  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.45980307  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.55375600  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.96002262  1.0