# generated using pymatgen
data_Gd3ErNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72612631
_cell_length_b   4.20054259
_cell_length_c   10.18260374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3ErNi4
_chemical_formula_sum   'Gd3 Er1 Ni4'
_cell_volume   159.37559111
_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
  Gd  Gd0  1  -0.00000000  0.75000000  0.86126996  1.0
  Gd  Gd1  1  -0.00000000  0.25000000  0.14369267  1.0
  Gd  Gd2  1  0.50000000  0.25000000  0.63678196  1.0
  Er  Er3  1  0.50000000  0.75000000  0.36174940  1.0
  Ni  Ni4  1  0.50000000  0.75000000  0.07341375  1.0
  Ni  Ni5  1  -0.00000000  0.75000000  0.56546561  1.0
  Ni  Ni6  1  -0.00000000  0.25000000  0.42640900  1.0
  Ni  Ni7  1  0.50000000  0.25000000  0.93121664  1.0