# generated using pymatgen
data_Er3In4CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64592154
_cell_length_b   7.64592167
_cell_length_c   3.91957830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4CuPd
_chemical_formula_sum   'Er3 In4 Cu1 Pd1'
_cell_volume   198.44018707
_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  0.69202714  0.94334178  0.50000000  1.0
  Er  Er1  1  0.25131464  0.30797286  0.50000000  1.0
  Er  Er2  1  0.05665822  0.74868536  0.50000000  1.0
  In  In3  1  0.91316684  0.32988813  0.00000000  1.0
  In  In4  1  0.41672029  0.08683316  0.00000000  1.0
  In  In5  1  0.67011187  0.58327971  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0