# generated using pymatgen
data_Er4MgNi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48896464
_cell_length_b   8.48896446
_cell_length_c   8.48896433
_cell_angle_alpha   128.46441652
_cell_angle_beta   128.46441785
_cell_angle_gamma   75.87389188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MgNi2Sb
_chemical_formula_sum   'Er8 Mg2 Ni4 Sb2'
_cell_volume   364.71896144
_cell_formula_units_Z   2
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  0.79429051  0.29429051  0.83286753  1.0
  Er  Er1  1  0.20570949  0.70570949  0.16713247  1.0
  Er  Er2  1  0.46142297  0.96142297  0.16713247  1.0
  Er  Er3  1  0.29429051  0.46142297  0.50000000  1.0
  Er  Er4  1  0.03857703  0.20570949  0.50000000  1.0
  Er  Er5  1  0.53857703  0.03857703  0.83286753  1.0
  Er  Er6  1  0.70570949  0.53857703  0.50000000  1.0
  Er  Er7  1  0.96142297  0.79429051  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12570860  0.62570860  0.75141820  1.0
  Ni  Ni11  1  0.87429140  0.37429140  0.24858180  1.0
  Ni  Ni12  1  0.62570860  0.87429140  0.50000000  1.0
  Ni  Ni13  1  0.37429140  0.12570860  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0