# generated using pymatgen
data_ErZr(Ga2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41798777
_cell_length_b   5.41798824
_cell_length_c   6.43957093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.09642344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr(Ga2Pd)2
_chemical_formula_sum   'Er1 Zr1 Ga4 Pd2'
_cell_volume   138.03136057
_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  0.41683772  0.58316228  0.75000000  1.0
  Zr  Zr1  1  0.58641356  0.41358644  0.25000000  1.0
  Ga  Ga2  1  0.87311622  0.12688378  0.44643163  1.0
  Ga  Ga3  1  0.12398137  0.87601863  0.54491948  1.0
  Ga  Ga4  1  0.87311622  0.12688378  0.05356837  1.0
  Ga  Ga5  1  0.12398137  0.87601863  0.95508052  1.0
  Pd  Pd6  1  0.29794572  0.70205428  0.25000000  1.0
  Pd  Pd7  1  0.70460883  0.29539117  0.75000000  1.0