# generated using pymatgen
data_MnBe7Al3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32140609
_cell_length_b   4.32140519
_cell_length_c   7.18683281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe7Al3Ni
_chemical_formula_sum   'Mn1 Be7 Al3 Ni1'
_cell_volume   116.23000195
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.45352441  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49492435  1.0
  Be  Be2  1  0.83481146  0.66962393  0.25858356  1.0
  Be  Be3  1  0.16865129  0.83134871  0.73728806  1.0
  Be  Be4  1  0.66269742  0.83134871  0.73728806  1.0
  Be  Be5  1  0.33037607  0.16518854  0.25858356  1.0
  Be  Be6  1  0.83481146  0.16518854  0.25858356  1.0
  Be  Be7  1  0.16865129  0.33730258  0.73728806  1.0
  Al  Al8  1  0.33333300  0.66666700  0.08779442  1.0
  Al  Al9  1  0.66666700  0.33333300  0.54259160  1.0
  Al  Al10  1  0.66666700  0.33333300  0.94250604  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.99104532  1.0