# generated using pymatgen
data_Zr4Mn7Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32600230
_cell_length_b   5.32600043
_cell_length_c   8.34738919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Mn7Al
_chemical_formula_sum   'Zr4 Mn7 Al1'
_cell_volume   205.06133965
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.05937200  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56043117  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.94062800  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.43956883  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.17048553  0.34096906  0.75873528  1.0
  Mn  Mn6  1  0.82951447  0.17048553  0.24126472  1.0
  Mn  Mn7  1  0.82951447  0.65903094  0.24126472  1.0
  Mn  Mn8  1  0.17048553  0.82951447  0.75873528  1.0
  Mn  Mn9  1  0.65903094  0.82951447  0.75873528  1.0
  Mn  Mn10  1  0.34096906  0.17048553  0.24126472  1.0
  Al  Al11  1  0.00000000  0.00000000  0.50000000  1.0