# generated using pymatgen
data_Mn4AlGaPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06624683
_cell_length_b   5.43245847
_cell_length_c   10.66219206
_cell_angle_alpha   89.91943995
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4AlGaPd10
_chemical_formula_sum   'Mn4 Al1 Ga1 Pd10'
_cell_volume   235.52457262
_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  0.50000000  0.18361984  0.36195634  1.0
  Mn  Mn1  1  0.50000000  0.81638016  0.63804366  1.0
  Mn  Mn2  1  0.50000000  0.68351949  0.13889241  1.0
  Mn  Mn3  1  0.50000000  0.31648051  0.86110759  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.19208877  0.10897546  1.0
  Pd  Pd7  1  0.50000000  0.80791123  0.89102454  1.0
  Pd  Pd8  1  0.50000000  0.69017368  0.39253616  1.0
  Pd  Pd9  1  0.50000000  0.30982632  0.60746384  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.92963007  0.24128748  1.0
  Pd  Pd13  1  0.00000000  0.07036993  0.75871252  1.0
  Pd  Pd14  1  0.00000000  0.42978177  0.26023422  1.0
  Pd  Pd15  1  0.00000000  0.57021823  0.73976578  1.0