# generated using pymatgen
data_MnAl2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23021826
_cell_length_b   7.23021863
_cell_length_c   5.43154476
_cell_angle_alpha   73.61527266
_cell_angle_beta   73.61526931
_cell_angle_gamma   32.55850999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl2Pd7
_chemical_formula_sum   'Mn1 Al2 Pd7'
_cell_volume   146.05823426
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.19093508  0.19093508  0.35177125  1.0
  Al  Al2  1  0.80906492  0.80906492  0.64822875  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.20893053  0.20893053  0.85764484  1.0
  Pd  Pd5  1  0.79106947  0.79106947  0.14235516  1.0
  Pd  Pd6  1  0.37935288  0.37935288  0.36280703  1.0
  Pd  Pd7  1  0.62064712  0.62064712  0.63719297  1.0
  Pd  Pd8  1  0.40941654  0.40941654  0.84093352  1.0
  Pd  Pd9  1  0.59058346  0.59058346  0.15906648  1.0