# generated using pymatgen
data_EuMg2Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00183652
_cell_length_b   5.00183738
_cell_length_c   13.68026326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMg2Ni7B2
_chemical_formula_sum   'Eu2 Mg4 Ni14 B4'
_cell_volume   296.40403732
_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
  Eu  Eu0  1  0.66666700  0.33333300  0.75000000  1.0
  Eu  Eu1  1  0.33333300  0.66666700  0.25000000  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.47575631  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.97575631  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.52424369  1.0
  Mg  Mg5  1  0.33333300  0.66666700  0.02424369  1.0
  Ni  Ni6  1  0.83461914  0.66923828  0.35404379  1.0
  Ni  Ni7  1  0.33076172  0.16538086  0.35404379  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.83461914  0.16538086  0.14595621  1.0
  Ni  Ni11  1  0.66923828  0.83461914  0.64595621  1.0
  Ni  Ni12  1  0.16538086  0.33076172  0.64595621  1.0
  Ni  Ni13  1  0.83461914  0.66923828  0.14595621  1.0
  Ni  Ni14  1  0.33076172  0.16538086  0.14595621  1.0
  Ni  Ni15  1  0.66923828  0.83461914  0.85404379  1.0
  Ni  Ni16  1  0.16538086  0.33076172  0.85404379  1.0
  Ni  Ni17  1  0.16538086  0.83461914  0.64595621  1.0
  Ni  Ni18  1  0.16538086  0.83461914  0.85404379  1.0
  Ni  Ni19  1  0.83461914  0.16538086  0.35404379  1.0
  B  B20  1  0.66666700  0.33333300  0.25000000  1.0
  B  B21  1  0.33333300  0.66666700  0.75000000  1.0
  B  B22  1  0.00000000  0.00000000  0.75000000  1.0
  B  B23  1  0.00000000  0.00000000  0.25000000  1.0