# generated using pymatgen
data_MnBe7Al3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35993514
_cell_length_b   4.35993472
_cell_length_c   7.23658282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe7Al3Cu
_chemical_formula_sum   'Mn1 Be7 Al3 Cu1'
_cell_volume   119.13082182
_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  0.44802907  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49554161  1.0
  Be  Be2  1  0.83415851  0.66831702  0.26190436  1.0
  Be  Be3  1  0.16921681  0.83078319  0.73409543  1.0
  Be  Be4  1  0.66156639  0.83078319  0.73409543  1.0
  Be  Be5  1  0.33168298  0.16584149  0.26190436  1.0
  Be  Be6  1  0.83415851  0.16584149  0.26190436  1.0
  Be  Be7  1  0.16921681  0.33843361  0.73409543  1.0
  Al  Al8  1  0.33333300  0.66666700  0.09257863  1.0
  Al  Al9  1  0.66666700  0.33333300  0.54455694  1.0
  Al  Al10  1  0.66666700  0.33333300  0.93832692  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.99296744  1.0