# generated using pymatgen
data_Er2Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30884360
_cell_length_b   4.30884360
_cell_length_c   7.10180584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga3Cu
_chemical_formula_sum   'Er2 Ga3 Cu1'
_cell_volume   114.18810583
_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
  Er  Er0  1  0.33333300  0.66666700  0.73057010  1.0
  Er  Er1  1  0.33333300  0.66666700  0.26155920  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.47727753  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.04487524  1.0
  Ga  Ga4  1  -0.00000000  0.00000000  0.94895183  1.0
  Cu  Cu5  1  -0.00000000  0.00000000  0.53676511  1.0