# generated using pymatgen
data_ErNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82537829
_cell_length_b   4.84886615
_cell_length_c   10.14718385
_cell_angle_alpha   85.30256228
_cell_angle_beta   80.52687759
_cell_angle_gamma   60.16011456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNi4
_chemical_formula_sum   'Er3 Ni12'
_cell_volume   203.13413050
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.86778000  0.00000000  0.35542900  1.0
  Er  Er2  1  0.13222000  0.00000000  0.64457100  1.0
  Ni  Ni3  1  0.33360800  0.33278500  0.00000000  1.0
  Ni  Ni4  1  0.66639200  0.66721500  0.00000000  1.0
  Ni  Ni5  1  0.42181600  0.00000000  0.19995400  1.0
  Ni  Ni6  1  0.57818400  0.00000000  0.80004600  1.0
  Ni  Ni7  1  0.92795900  0.50209600  0.19815400  1.0
  Ni  Ni8  1  0.43005500  0.49790400  0.19815400  1.0
  Ni  Ni9  1  0.07204100  0.49790400  0.80184600  1.0
  Ni  Ni10  1  0.56994500  0.50209600  0.80184600  1.0
  Ni  Ni11  1  0.18891900  0.34443600  0.40470100  1.0
  Ni  Ni12  1  0.53335500  0.65556400  0.40470100  1.0
  Ni  Ni13  1  0.81108100  0.65556400  0.59529900  1.0
  Ni  Ni14  1  0.46664500  0.34443600  0.59529900  1.0