# generated using pymatgen
data_ErMg2Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41419196
_cell_length_b   7.41419277
_cell_length_c   7.41419170
_cell_angle_alpha   38.81053441
_cell_angle_beta   38.81054083
_cell_angle_gamma   38.81053089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg2Ni7B2
_chemical_formula_sum   'Er1 Mg2 Ni7 B2'
_cell_volume   143.92423988
_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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.64859043  0.64859043  0.64859043  1.0
  Mg  Mg2  1  0.35140957  0.35140957  0.35140957  1.0
  Ni  Ni3  1  0.57201500  0.06834832  0.06834832  1.0
  Ni  Ni4  1  0.06834832  0.06834832  0.57201500  1.0
  Ni  Ni5  1  0.06834832  0.57201500  0.06834832  1.0
  Ni  Ni6  1  0.93165168  0.42798500  0.93165168  1.0
  Ni  Ni7  1  0.93165168  0.93165168  0.42798500  1.0
  Ni  Ni8  1  0.42798500  0.93165168  0.93165168  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.83299152  0.83299152  0.83299152  1.0
  B  B11  1  0.16700848  0.16700848  0.16700848  1.0