# generated using pymatgen
data_ErMnNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87361611
_cell_length_b   4.87361611
_cell_length_c   4.87361611
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMnNi4
_chemical_formula_sum   'Er1 Mn1 Ni4'
_cell_volume   81.85382031
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni2  1  0.62415900  0.62415900  0.12752200  1.0
  Ni  Ni3  1  0.62415900  0.12752200  0.62415900  1.0
  Ni  Ni4  1  0.12752200  0.62415900  0.62415900  1.0
  Ni  Ni5  1  0.62415900  0.62415900  0.62415900  1.0