# generated using pymatgen
data_ErGaCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99528608
_cell_length_b   4.99528638
_cell_length_c   4.96662755
_cell_angle_alpha   59.80894073
_cell_angle_beta   59.80894015
_cell_angle_gamma   59.99999857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaCu3Pd
_chemical_formula_sum   'Er1 Ga1 Cu3 Pd1'
_cell_volume   87.37900784
_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  0.00277541  0.00277541  0.99167376  1.0
  Ga  Ga1  1  0.62098380  0.62098380  0.13705059  1.0
  Cu  Cu2  1  0.62378500  0.12583298  0.62659802  1.0
  Cu  Cu3  1  0.12583298  0.62378500  0.62659802  1.0
  Cu  Cu4  1  0.62378500  0.62378500  0.62659802  1.0
  Pd  Pd5  1  0.25283880  0.25283880  0.24148359  1.0